Product OPENEYE NAME: bis(2-tert-butyl-4-methyl-phenyl) hydrogen phosphite
CAS Name: bis(2-tert-butyl-4-methylphenyl) hydrogen phosphite
IUPAC NAME: bis(2-tert-butyl-4-methylphenyl) hydrogen phosphite
SYSTEMATIC NAME: bis(2-tert-butyl-4-methyl-phenyl) hydrogen phosphite
MOLECULAR FORMULA: C22H31O3P
MOLECULAR WEIGHT: 374.453501
SMILES: CC1=CC(=C(C=C1)OP(O)OC2=C(C=C(C=C2)C)C(C)(C)C)C(C)(C)C
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Product OPENEYE NAME: bis(2-tert-butylphenyl) (2,6-ditert-butyl-4-methyl-phenyl) phosphite
CAS Name: phosphorous acid bis(2-tert-butylphenyl) (2,6-ditert-butyl-4-methylphenyl) ester
IUPAC NAME: bis(2-tert-butylphenyl) (2,6-ditert-butyl-4-methylphenyl) phosphite
SYSTEMATIC NAME: bis(2-tert-butylphenyl) (2,6-ditert-butyl-4-methyl-phenyl) phosphite
MOLECULAR FORMULA: C35H49O3P
MOLECULAR WEIGHT: 548.735521
SMILES: CC1=CC(=C(C(=C1)C(C)(C)C)OP(OC2=CC=CC=C2C(C)(C)C)OC3=CC=CC=C3C(C)(C)C)C(C)(C)C
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Product OPENEYE NAME: 4,8-diethyl-2-methylene-docosanoate
CAS Name: 4,8-diethyl-2-methylenedocosanoate
IUPAC NAME: 4,8-diethyl-2-methylidenedocosanoate
SYSTEMATIC NAME: 4,8-diethyl-2-methylidene-docosanoate
MOLECULAR FORMULA: C27H51O2-
MOLECULAR WEIGHT: 407.69264
SMILES: CCCCCCCCCCCCCCC(CC)CCCC(CC)CC(=C)C(=O)[O-]
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Product OPENEYE NAME: 4,8-diethyl-2-methylene-docosanoic acid
CAS Name: 4,8-diethyl-2-methylenedocosanoic acid
IUPAC NAME: 4,8-diethyl-2-methylidenedocosanoic acid
SYSTEMATIC NAME: 4,8-diethyl-2-methylidene-docosanoic acid
MOLECULAR FORMULA: C27H52O2
MOLECULAR WEIGHT: 408.70058
SMILES: CCCCCCCCCCCCCCC(CC)CCCC(CC)CC(=C)C(=O)O
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Product OPENEYE NAME: 4-methyl-6-propyl-docosane
CAS Name: 4-methyl-6-propyldocosane
IUPAC NAME: 4-methyl-6-propyldocosane
SYSTEMATIC NAME: 4-methyl-6-propyl-docosane
MOLECULAR FORMULA: C26H54
MOLECULAR WEIGHT: 366.70696
SMILES: CCCCCCCCCCCCCCCCC(CCC)CC(C)CCC
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Product OPENEYE NAME: 1-butyldecyl prop-2-enoate
CAS Name: 2-propenoic acid tetradecan-5-yl ester
IUPAC NAME: tetradecan-5-yl prop-2-enoate
SYSTEMATIC NAME: tetradecan-5-yl prop-2-enoate
MOLECULAR FORMULA: C17H32O2
MOLECULAR WEIGHT: 268.43478
SMILES: CCCCCCCCCC(CCCC)OC(=O)C=C
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Product OPENEYE NAME: 2-methylenenonatriacontanoate
CAS Name: 2-methylenenonatriacontanoate
IUPAC NAME: 2-methylidenenonatriacontanoate
SYSTEMATIC NAME: 2-methylidenenonatriacontanoate
MOLECULAR FORMULA: C40H77O2-
MOLECULAR WEIGHT: 590.03818
SMILES: CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC(=C)C(=O)[O-]
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Product OPENEYE NAME: 2-methylenenonatriacontanoic acid
CAS Name: 2-methylenenonatriacontanoic acid
IUPAC NAME: 2-methylidenenonatriacontanoic acid
SYSTEMATIC NAME: 2-methylidenenonatriacontanoic acid
MOLECULAR FORMULA: C40H78O2
MOLECULAR WEIGHT: 591.04612
SMILES: CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC(=C)C(=O)O
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Product OPENEYE NAME: (11Z,13Z,15Z)-5-methyldispiro[2.0.2^{4}.10^{3}]hexadeca-11,13,15-triene
CAS Name: (11Z,13Z,15Z)-5-methyldispiro[2.0.2^{4}.10^{3}]hexadeca-11,13,15-triene
IUPAC NAME: (11Z,13Z,15Z)-5-methyldispiro[2.0.2^{4}.10^{3}]hexadeca-11,13,15-triene
SYSTEMATIC NAME: (11Z,13Z,15Z)-5-methyldispiro[2.0.2^{4}.10^{3}]hexadeca-11,13,15-triene
MOLECULAR FORMULA: C17H24
MOLECULAR WEIGHT: 228.37246
SMILES: CC1CC12CCCC/C=C\C=C/C=C\C23CC3
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Product OPENEYE NAME: cyclohexyl-diethoxy-vinyl-silane
CAS Name: cyclohexyl-ethenyl-diethoxysilane
IUPAC NAME: cyclohexyl-ethenyl-diethoxysilane
SYSTEMATIC NAME: cyclohexyl-ethenyl-diethoxy-silane
MOLECULAR FORMULA: C12H24O2Si
MOLECULAR WEIGHT: 228.40326
SMILES: CCO[Si](C=C)(C1CCCCC1)OCC
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Product OPENEYE NAME: cyclopentyl-diethoxy-vinyl-silane
CAS Name: cyclopentyl-ethenyl-diethoxysilane
IUPAC NAME: cyclopentyl-ethenyl-diethoxysilane
SYSTEMATIC NAME: cyclopentyl-ethenyl-diethoxy-silane
MOLECULAR FORMULA: C11H22O2Si
MOLECULAR WEIGHT: 214.37668
SMILES: CCO[Si](C=C)(C1CCCC1)OCC
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Product OPENEYE NAME: cycloheptyl-dimethoxy-vinyl-silane
CAS Name: cycloheptyl-ethenyl-dimethoxysilane
IUPAC NAME: cycloheptyl-ethenyl-dimethoxysilane
SYSTEMATIC NAME: cycloheptyl-ethenyl-dimethoxy-silane
MOLECULAR FORMULA: C11H22O2Si
MOLECULAR WEIGHT: 214.37668
SMILES: CO[Si](C=C)(C1CCCCCC1)OC
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