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

Systemtic Name: bis(phenylmethyl) (1R,2R,3R,4R)-4-methyl-2-(4-methylphenyl)-4-oxidanyl-6-oxidanylidene-cyclohexane-1,3-dicarboxylate Openeye Name: dibenzyl (1R,2R,3R,4R)-4-hydroxy-4-methyl-6-oxo-2-(p-tolyl)cyclohexane-1,3-dicarboxylate CAS Name: (1R,2R,3R,4R)-4-hydroxy-4-methyl-2-(4-methylphenyl)-6-oxocyclohexane-1,3-dicarboxylic acid bis(phenylmethyl) ester IUPAC Name: dibenzyl (1R,2R,3R,4R)-4-hydroxy-4-methyl-2-(4-methylphenyl)-6-oxocyclohexane-1,3-dicarboxylate Traditional Name: (1R,2R,3R,4R)-4-hydroxy-6-keto-4-methyl-2-(p-tolyl)cyclohexane-1,3-dicarboxylic acid dibenzyl ester Formula: C30H30O6 MolecularWeight: 486.5556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C(C(=O)CC(C2C(=O)OCC3=CC=CC=C3)(C)O)C(=O)OCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)[C@H]2[C@H](C(=O)C[C@@]([C@@H]2C(=O)OCC3=CC=CC=C3)(C)O)C(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C30H30O6/c1-20-13-15-23(16-14-20)25-26(28(32)35-18-21-9-5-3-6-10-21)24(31)17-30(2,34)27(25)29(33)36-19-22-11-7-4-8-12-22/h3-16,25-27,34H,17-19H2,1-2H3/t25-,26-,27-,30+/m0/s1