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

Systemtic Name: bis(phenylmethyl) (1S,2R,3R,4R)-2-(3-methoxy-4-oxidanyl-phenyl)-4-methyl-4-oxidanyl-6-oxidanylidene-cyclohexane-1,3-dicarboxylate Openeye Name: dibenzyl (1S,2R,3R,4R)-4-hydroxy-2-(4-hydroxy-3-methoxy-phenyl)-4-methyl-6-oxo-cyclohexane-1,3-dicarboxylate CAS Name: (1S,2R,3R,4R)-4-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-4-methyl-6-oxocyclohexane-1,3-dicarboxylic acid bis(phenylmethyl) ester IUPAC Name: dibenzyl (1S,2R,3R,4R)-4-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-4-methyl-6-oxocyclohexane-1,3-dicarboxylate Traditional Name: (1S,2R,3R,4R)-4-hydroxy-2-(4-hydroxy-3-methoxy-phenyl)-6-keto-4-methyl-cyclohexane-1,3-dicarboxylic acid dibenzyl ester Formula: C30H30O8 MolecularWeight: 518.5544

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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)O)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)O)OC)C(=O)OCC4=CC=CC=C4)O

InChI

InChI=1S/C30H30O8/c1-30(35)16-23(32)26(28(33)37-17-19-9-5-3-6-10-19)25(21-13-14-22(31)24(15-21)36-2)27(30)29(34)38-18-20-11-7-4-8-12-20/h3-15,25-27,31,35H,16-18H2,1-2H3/t25-,26+,27-,30+/m0/s1