Product OPENEYE NAME: 6,6-dimethoxy-4-phenoxy-cyclohexa-2,4-diene-1,1-diol
CAS Name: 6,6-dimethoxy-4-phenoxycyclohexa-2,4-diene-1,1-diol
IUPAC NAME: 6,6-dimethoxy-4-phenoxycyclohexa-2,4-diene-1,1-diol
SYSTEMATIC NAME: 6,6-dimethoxy-4-phenoxy-cyclohexa-2,4-diene-1,1-diol
MOLECULAR FORMULA: C14H16O5
MOLECULAR WEIGHT: 264.27384
SMILES: COC1(C=C(C=CC1(O)O)OC2=CC=CC=C2)OC
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Product OPENEYE NAME: phenylmethanamine; silicon
CAS Name: phenylmethanamine; silicon
IUPAC NAME: phenylmethanamine; silicon
SYSTEMATIC NAME: phenylmethanamine; silicon
MOLECULAR FORMULA: C7H9NSi
MOLECULAR WEIGHT: 135.23856
SMILES: C1=CC=C(C=C1)CN.[Si]
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Product OPENEYE NAME: butyl-[(E)-4-trimethylsilyloxy-4-vinyl-oct-1-enyl]tin(2+)
CAS Name: butyl-[(E)-4-ethenyl-4-trimethylsilyloxyoct-1-enyl]tin(2+)
IUPAC NAME: butyl-[(E)-4-ethenyl-4-trimethylsilyloxyoct-1-enyl]tin(2+)
SYSTEMATIC NAME: butyl-[(E)-4-ethenyl-4-trimethylsilyloxy-oct-1-enyl]tin(2+)
MOLECULAR FORMULA: C17H34OSiSn+2
MOLECULAR WEIGHT: 401.24676
SMILES: CCCCC(C/C=C/[Sn+2]CCCC)(C=C)O[Si](C)(C)C
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Product OPENEYE NAME: 7-hydroxy-2-(1-phenylsulfanylcyclopentyl)hept-5-ynoic acid
CAS Name: 7-hydroxy-2-[1-(phenylthio)cyclopentyl]-5-heptynoic acid
IUPAC NAME: 7-hydroxy-2-(1-phenylsulfanylcyclopentyl)hept-5-ynoic acid
SYSTEMATIC NAME: 7-oxidanyl-2-(1-phenylsulfanylcyclopentyl)hept-5-ynoic acid
MOLECULAR FORMULA: C18H22O3S
MOLECULAR WEIGHT: 318.43048
SMILES: C1CCC(C1)(C(CCC#CCO)C(=O)O)SC2=CC=CC=C2
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Product OPENEYE NAME: (4-tert-butyl-2,4-dimethyl-3,5-dioxo-cyclopenten-1-yl)silicon
CAS Name: (4-tert-butyl-2,4-dimethyl-3,5-dioxo-1-cyclopentenyl)silicon
IUPAC NAME: (4-tert-butyl-2,4-dimethyl-3,5-dioxocyclopenten-1-yl)silicon
SYSTEMATIC NAME: [4-tert-butyl-2,4-dimethyl-3,5-bis(oxidanylidene)cyclopenten-1-yl]silicon
MOLECULAR FORMULA: C11H15O2Si
MOLECULAR WEIGHT: 207.3211
SMILES: CC1=C(C(=O)C(C1=O)(C)C(C)(C)C)[Si]
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Product OPENEYE NAME: 2-[(E)-oct-1-enyl]-3-trimethylsilyloxy-cyclopenten-1-ol
CAS Name: 2-[(E)-oct-1-enyl]-3-trimethylsilyloxy-1-cyclopentenol
IUPAC NAME: 2-[(E)-oct-1-enyl]-3-trimethylsilyloxycyclopenten-1-ol
SYSTEMATIC NAME: 2-[(E)-oct-1-enyl]-3-trimethylsilyloxy-cyclopenten-1-ol
MOLECULAR FORMULA: C16H30O2Si
MOLECULAR WEIGHT: 282.4937
SMILES: CCCCCC/C=C/C1=C(CCC1O[Si](C)(C)C)O
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Product OPENEYE NAME: 1,2-bis(4-fluorophenyl)-1-hydroxy-6-methoxy-3,4-dimethyl-piperazin-1-ium
CAS Name: 1,2-bis(4-fluorophenyl)-1-hydroxy-6-methoxy-3,4-dimethylpiperazin-1-ium
IUPAC NAME: 1,2-bis(4-fluorophenyl)-1-hydroxy-6-methoxy-3,4-dimethylpiperazin-1-ium
SYSTEMATIC NAME: 1,2-bis(4-fluorophenyl)-6-methoxy-3,4-dimethyl-1-oxidanyl-piperazin-1-ium
MOLECULAR FORMULA: C19H23F2N2O2+
MOLECULAR WEIGHT: 349.394926
SMILES: CC1C([N+](C(CN1C)OC)(C2=CC=C(C=C2)F)O)C3=CC=C(C=C3)F
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Product OPENEYE NAME: 4-bromo-2-methoxy-6-[(E)-prop-1-enyl]phenol
CAS Name: 4-bromo-2-methoxy-6-[(E)-prop-1-enyl]phenol
IUPAC NAME: 4-bromo-2-methoxy-6-[(E)-prop-1-enyl]phenol
SYSTEMATIC NAME: 4-bromanyl-2-methoxy-6-[(E)-prop-1-enyl]phenol
MOLECULAR FORMULA: C10H11BrO2
MOLECULAR WEIGHT: 243.09714
SMILES: C/C=C/C1=CC(=CC(=C1O)OC)Br
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Product OPENEYE NAME: 2-[bis(2-hydroxyethylamino)methyl]-4-[(E)-3-[bis(2-hydroxyethyl)amino]prop-1-enyl]-6-methoxy-phenol
CAS Name: 2-[bis(2-hydroxyethylamino)methyl]-4-[(E)-3-[bis(2-hydroxyethyl)amino]prop-1-enyl]-6-methoxyphenol
IUPAC NAME: 2-[bis(2-hydroxyethylamino)methyl]-4-[(E)-3-[bis(2-hydroxyethyl)amino]prop-1-enyl]-6-methoxyphenol
SYSTEMATIC NAME: 2-[bis(2-hydroxyethylamino)methyl]-4-[(E)-3-[bis(2-hydroxyethyl)amino]prop-1-enyl]-6-methoxy-phenol
MOLECULAR FORMULA: C19H33N3O6
MOLECULAR WEIGHT: 399.48182
SMILES: COC1=CC(=CC(=C1O)C(NCCO)NCCO)/C=C/CN(CCO)CCO
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Product OPENEYE NAME: methyl (E)-3-[4-hydroxy-3-methoxy-5-(pyrrolidin-1-ylmethyl)phenyl]prop-2-enoate
CAS Name: (E)-3-[4-hydroxy-3-methoxy-5-(1-pyrrolidinylmethyl)phenyl]-2-propenoic acid methyl ester
IUPAC NAME: methyl (E)-3-[4-hydroxy-3-methoxy-5-(pyrrolidin-1-ylmethyl)phenyl]prop-2-enoate
SYSTEMATIC NAME: methyl (E)-3-[3-methoxy-4-oxidanyl-5-(pyrrolidin-1-ylmethyl)phenyl]prop-2-enoate
MOLECULAR FORMULA: C16H21NO4
MOLECULAR WEIGHT: 291.34224
SMILES: COC1=CC(=CC(=C1O)CN2CCCC2)/C=C/C(=O)OC
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Product OPENEYE NAME: 1-hydroxy-2-methoxy-1,4,6-trimethyl-piperazin-1-ium
CAS Name: 1-hydroxy-2-methoxy-1,4,6-trimethylpiperazin-1-ium
IUPAC NAME: 1-hydroxy-2-methoxy-1,4,6-trimethylpiperazin-1-ium
SYSTEMATIC NAME: 2-methoxy-1,4,6-trimethyl-1-oxidanyl-piperazin-1-ium
MOLECULAR FORMULA: C8H19N2O2+
MOLECULAR WEIGHT: 175.24866
SMILES: CC1CN(CC([N+]1(C)O)OC)C
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