methyl (5S,7S)-7-[(4-methoxyphenyl)methoxy]-8,8-dimethyl-5-oxidanyl-3-oxidanylidene-10,10-diphenyl-dec-9-enoate

Systemtic Name: methyl (5S,7S)-7-[(4-methoxyphenyl)methoxy]-8,8-dimethyl-5-oxidanyl-3-oxidanylidene-10,10-diphenyl-dec-9-enoate Openeye Name: methyl (5S,7S)-5-hydroxy-7-[(4-methoxyphenyl)methoxy]-8,8-dimethyl-3-oxo-10,10-diphenyl-dec-9-enoate CAS Name: (5S,7S)-5-hydroxy-7-[(4-methoxyphenyl)methoxy]-8,8-dimethyl-3-oxo-10,10-diphenyl-9-decenoic acid methyl ester IUPAC Name: methyl (5S,7S)-5-hydroxy-7-[(4-methoxyphenyl)methoxy]-8,8-dimethyl-3-oxo-10,10-diphenyldec-9-enoate Traditional Name: (5S,7S)-5-hydroxy-3-keto-8,8-dimethyl-7-p-anisyloxy-10,10-diphenyl-dec-9-enoic acid methyl ester Formula: C33H38O6 MolecularWeight: 530.65122

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C=C(C1=CC=CC=C1)C2=CC=CC=C2)C(CC(CC(=O)CC(=O)OC)O)OCC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)(C=C(C1=CC=CC=C1)C2=CC=CC=C2)[C@H](C[C@@H](CC(=O)CC(=O)OC)O)OCC3=CC=C(C=C3)OC

InChI

InChI=1S/C33H38O6/c1-33(2,22-30(25-11-7-5-8-12-25)26-13-9-6-10-14-26)31(20-27(34)19-28(35)21-32(36)38-4)39-23-24-15-17-29(37-3)18-16-24/h5-18,22,27,31,34H,19-21,23H2,1-4H3/t27-,31+/m1/s1