bis(phenylmethyl) (1S,2R,3S,4R)-2-(4-methoxyphenyl)-4-methyl-4-oxidanyl-6-oxidanylidene-cyclohexane-1,3-dicarboxylate

Systemtic Name: bis(phenylmethyl) (1S,2R,3S,4R)-2-(4-methoxyphenyl)-4-methyl-4-oxidanyl-6-oxidanylidene-cyclohexane-1,3-dicarboxylate Openeye Name: dibenzyl (1S,2R,3S,4R)-4-hydroxy-2-(4-methoxyphenyl)-4-methyl-6-oxo-cyclohexane-1,3-dicarboxylate CAS Name: (1S,2R,3S,4R)-4-hydroxy-2-(4-methoxyphenyl)-4-methyl-6-oxocyclohexane-1,3-dicarboxylic acid bis(phenylmethyl) ester IUPAC Name: dibenzyl (1S,2R,3S,4R)-4-hydroxy-2-(4-methoxyphenyl)-4-methyl-6-oxocyclohexane-1,3-dicarboxylate Traditional Name: (1S,2R,3S,4R)-4-hydroxy-6-keto-2-(4-methoxyphenyl)-4-methyl-cyclohexane-1,3-dicarboxylic acid dibenzyl ester Formula: C30H30O7 MolecularWeight: 502.555

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=O)C(C(C1C(=O)OCC2=CC=CC=C2)C3=CC=C(C=C3)OC)C(=O)OCC4=CC=CC=C4)O

Isomeric SMILES

C[C@]1(CC(=O)[C@H]([C@@H]([C@@H]1C(=O)OCC2=CC=CC=C2)C3=CC=C(C=C3)OC)C(=O)OCC4=CC=CC=C4)O

InChI

InChI=1S/C30H30O7/c1-30(34)17-24(31)26(28(32)36-18-20-9-5-3-6-10-20)25(22-13-15-23(35-2)16-14-22)27(30)29(33)37-19-21-11-7-4-8-12-21/h3-16,25-27,34H,17-19H2,1-2H3/t25-,26+,27+,30+/m0/s1