Product OPENEYE NAME: 4-(2-hydroxy-3-methyl-but-3-enyl)-2-(3-methylbut-2-enyl)-5-pentyl-benzene-1,3-diol
CAS Name: 4-(2-hydroxy-3-methylbut-3-enyl)-2-(3-methylbut-2-enyl)-5-pentylbenzene-1,3-diol
IUPAC NAME: 4-(2-hydroxy-3-methylbut-3-enyl)-2-(3-methylbut-2-enyl)-5-pentylbenzene-1,3-diol
SYSTEMATIC NAME: 2-(3-methylbut-2-enyl)-4-(3-methyl-2-oxidanyl-but-3-enyl)-5-pentyl-benzene-1,3-diol
MOLECULAR FORMULA: C21H32O3
MOLECULAR WEIGHT: 332.47698
SMILES: CCCCCC1=CC(=C(C(=C1CC(C(=C)C)O)O)CC=C(C)C)O
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MOLECULAR FORMULA: C20H28O8
MOLECULAR WEIGHT: 396.43152
SMILES: C[C@H]1[C@H]([C@@H](C2[C@@]3([C@]1([C@H](C(=O)O[C@@H]3CC4[C@@]2([C@@H](C(=O)C=C4C)O)C)O)O)C)O)O
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Product OPENEYE NAME: (2E,4E)-5-[1-hydroxy-2,6-dimethyl-4-oxo-6-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxymethyl]cyclohex-2-en-1-yl]-3-methyl-penta-2,4-dienoic acid
CAS Name: (2E,4E)-5-[1-hydroxy-2,6-dimethyl-4-oxo-6-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)-2-oxanyl]oxymethyl]-1-cyclohex-2-enyl]-3-methylpenta-2,4-dienoic acid
IUPAC NAME: (2E,4E)-5-[1-hydroxy-2,6-dimethyl-4-oxo-6-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]cyclohex-2-en-1-yl]-3-methylpenta-2,4-dienoic acid
SYSTEMATIC NAME: (2E,4E)-5-[6-[[(2R,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxymethyl]-2,6-dimethyl-1-oxidanyl-4-oxidanylidene-cyclohex-2-en-1-yl]-3-methyl-penta-2,4-dienoic acid
MOLECULAR FORMULA: C21H30O10
MOLECULAR WEIGHT: 442.4569
SMILES: CC1=CC(=O)CC(C1(/C=C/C(=C/C(=O)O)/C)O)(C)CO[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O)O)O
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Product OPENEYE NAME: [(2R,3S,4S,5R,6S)-6-[4-[3-(2,4-dihydroxyphenyl)-3-oxo-propyl]phenoxy]-3,4,5-trihydroxy-tetrahydropyran-2-yl]methyl (E)-3-(4-hydroxyphenyl)prop-2-enoate
CAS Name: (E)-3-(4-hydroxyphenyl)-2-propenoic acid [(2R,3S,4S,5R,6S)-6-[4-[3-(2,4-dihydroxyphenyl)-3-oxopropyl]phenoxy]-3,4,5-trihydroxy-2-oxanyl]methyl ester
IUPAC NAME: [(2R,3S,4S,5R,6S)-6-[4-[3-(2,4-dihydroxyphenyl)-3-oxopropyl]phenoxy]-3,4,5-trihydroxyoxan-2-yl]methyl (E)-3-(4-hydroxyphenyl)prop-2-enoate
SYSTEMATIC NAME: [(2R,3S,4S,5R,6S)-6-[4-[3-[2,4-bis(oxidanyl)phenyl]-3-oxidanylidene-propyl]phenoxy]-3,4,5-tris(oxidanyl)oxan-2-yl]methyl (E)-3-(4-hydroxyphenyl)prop-2-enoate
MOLECULAR FORMULA: C30H30O11
MOLECULAR WEIGHT: 566.5526
SMILES: C1=CC(=CC=C1CCC(=O)C2=C(C=C(C=C2)O)O)O[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)COC(=O)/C=C/C4=CC=C(C=C4)O)O)O)O
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Product OPENEYE NAME: [(2R,3S,4S,5R,6S)-6-[4-[(E)-3-(2,4-dihydroxyphenyl)-3-oxo-prop-1-enyl]phenoxy]-3,4,5-trihydroxy-tetrahydropyran-2-yl]methyl (E)-3-(4-hydroxyphenyl)prop-2-enoate
CAS Name: (E)-3-(4-hydroxyphenyl)-2-propenoic acid [(2R,3S,4S,5R,6S)-6-[4-[(E)-3-(2,4-dihydroxyphenyl)-3-oxoprop-1-enyl]phenoxy]-3,4,5-trihydroxy-2-oxanyl]methyl ester
IUPAC NAME: [(2R,3S,4S,5R,6S)-6-[4-[(E)-3-(2,4-dihydroxyphenyl)-3-oxoprop-1-enyl]phenoxy]-3,4,5-trihydroxyoxan-2-yl]methyl (E)-3-(4-hydroxyphenyl)prop-2-enoate
SYSTEMATIC NAME: [(2R,3S,4S,5R,6S)-6-[4-[(E)-3-[2,4-bis(oxidanyl)phenyl]-3-oxidanylidene-prop-1-enyl]phenoxy]-3,4,5-tris(oxidanyl)oxan-2-yl]methyl (E)-3-(4-hydroxyphenyl)prop-2-enoate
MOLECULAR FORMULA: C30H28O11
MOLECULAR WEIGHT: 564.53672
SMILES: C1=CC(=CC=C1/C=C/C(=O)OC[C@@H]2[C@H]([C@@H]([C@H]([C@@H](O2)OC3=CC=C(C=C3)/C=C/C(=O)C4=C(C=C(C=C4)O)O)O)O)O)O
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MOLECULAR FORMULA: C20H24O9
MOLECULAR WEIGHT: 408.39916
SMILES: CC1=CC(=O)[C@H]([C@]2(C1C[C@@H]3[C@]45C2C([C@@H](C(=C)[C@@]4([C@H](C(=O)O3)O)O)O)(OC5)O)C)O
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Product OPENEYE NAME: (Z)-3-(4-hydroxyphenyl)-N-[4-[[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]amino]butyl]prop-2-enamide
CAS Name: (Z)-3-(4-hydroxyphenyl)-N-[4-[[(E)-3-(4-hydroxyphenyl)-1-oxoprop-2-enyl]amino]butyl]-2-propenamide
IUPAC NAME: (Z)-3-(4-hydroxyphenyl)-N-[4-[[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]amino]butyl]prop-2-enamide
SYSTEMATIC NAME: (Z)-3-(4-hydroxyphenyl)-N-[4-[[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]amino]butyl]prop-2-enamide
MOLECULAR FORMULA: C22H24N2O4
MOLECULAR WEIGHT: 380.43696
SMILES: C1=CC(=CC=C1/C=C/C(=O)NCCCCNC(=O)/C=C\C2=CC=C(C=C2)O)O
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Product OPENEYE NAME: (Z)-3-(4-hydroxyphenyl)-N-[4-[[(Z)-3-(4-hydroxyphenyl)prop-2-enoyl]amino]butyl]prop-2-enamide
CAS Name: (Z)-3-(4-hydroxyphenyl)-N-[4-[[(Z)-3-(4-hydroxyphenyl)-1-oxoprop-2-enyl]amino]butyl]-2-propenamide
IUPAC NAME: (Z)-3-(4-hydroxyphenyl)-N-[4-[[(Z)-3-(4-hydroxyphenyl)prop-2-enoyl]amino]butyl]prop-2-enamide
SYSTEMATIC NAME: (Z)-3-(4-hydroxyphenyl)-N-[4-[[(Z)-3-(4-hydroxyphenyl)prop-2-enoyl]amino]butyl]prop-2-enamide
MOLECULAR FORMULA: C22H24N2O4
MOLECULAR WEIGHT: 380.43696
SMILES: C1=CC(=CC=C1/C=C\C(=O)NCCCCNC(=O)/C=C\C2=CC=C(C=C2)O)O
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MOLECULAR FORMULA: C28H38O3
MOLECULAR WEIGHT: 422.59952
SMILES: CC1(CCCC2(C1CC=C3C2=C4C(=CCC5C4(CCCC5(C)C)C)C(=O)OC3=O)C)C
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Product OPENEYE NAME: (1S,8aS)-5,5,8a-trimethyl-3-oxo-decalin-1-carboxylic acid
CAS Name: (1S,8aS)-5,5,8a-trimethyl-3-oxo-2,4,4a,6,7,8-hexahydro-1H-naphthalene-1-carboxylic acid
IUPAC NAME: (1S,8aS)-5,5,8a-trimethyl-3-oxo-2,4,4a,6,7,8-hexahydro-1H-naphthalene-1-carboxylic acid
SYSTEMATIC NAME: (1S,8aS)-5,5,8a-trimethyl-3-oxidanylidene-2,4,4a,6,7,8-hexahydro-1H-naphthalene-1-carboxylic acid
MOLECULAR FORMULA: C14H22O3
MOLECULAR WEIGHT: 238.32268
SMILES: C[C@]12CCCC(C1CC(=O)C[C@@H]2C(=O)O)(C)C
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Product OPENEYE NAME: (9S,9aS)-1,6-dihydroxy-9-isopropenyl-6-methyl-3-pentyl-7,8,9,9a-tetrahydro-5aH-dibenzofuran-2-carboxylic acid
CAS Name: (9S,9aS)-1,6-dihydroxy-6-methyl-9-(1-methylethenyl)-3-pentyl-7,8,9,9a-tetrahydro-5aH-dibenzofuran-2-carboxylic acid
IUPAC NAME: (9S,9aS)-1,6-dihydroxy-6-methyl-3-pentyl-9-prop-1-en-2-yl-7,8,9,9a-tetrahydro-5aH-dibenzofuran-2-carboxylic acid
SYSTEMATIC NAME: (9S,9aS)-6-methyl-1,6-bis(oxidanyl)-3-pentyl-9-prop-1-en-2-yl-7,8,9,9a-tetrahydro-5aH-dibenzofuran-2-carboxylic acid
MOLECULAR FORMULA: C22H30O5
MOLECULAR WEIGHT: 374.4706
SMILES: CCCCCC1=CC2=C([C@@H]3[C@H](CCC(C3O2)(C)O)C(=C)C)C(=C1C(=O)O)O
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Product OPENEYE NAME: 2,4-dihydroxy-3-[(1S,6S)-6-isopropenyl-3-methyl-cyclohex-2-en-1-yl]-6-pentyl-benzoic acid
CAS Name: 2,4-dihydroxy-3-[(1S,6S)-3-methyl-6-(1-methylethenyl)-1-cyclohex-2-enyl]-6-pentylbenzoic acid
IUPAC NAME: 2,4-dihydroxy-3-[(1S,6S)-3-methyl-6-prop-1-en-2-ylcyclohex-2-en-1-yl]-6-pentylbenzoic acid
SYSTEMATIC NAME: 3-[(1S,6S)-3-methyl-6-prop-1-en-2-yl-cyclohex-2-en-1-yl]-2,4-bis(oxidanyl)-6-pentyl-benzoic acid
MOLECULAR FORMULA: C22H30O4
MOLECULAR WEIGHT: 358.4712
SMILES: CCCCCC1=CC(=C(C(=C1C(=O)O)O)[C@H]2C=C(CC[C@@H]2C(=C)C)C)O
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Product OPENEYE NAME: (9Z,12E)-15,16-dihydroxyoctadeca-9,12-dienoic acid
CAS Name: (9Z,12E)-15,16-dihydroxyoctadeca-9,12-dienoic acid
IUPAC NAME: (9Z,12E)-15,16-dihydroxyoctadeca-9,12-dienoic acid
SYSTEMATIC NAME: (9Z,12E)-15,16-bis(oxidanyl)octadeca-9,12-dienoic acid
MOLECULAR FORMULA: C18H32O4
MOLECULAR WEIGHT: 312.44428
SMILES: CCC(C(C/C=C/C/C=C\CCCCCCCC(=O)O)O)O
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