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

Systemtic Name: bis(phenylmethyl) 2-(3-ethoxy-4-oxidanyl-phenyl)-4-methyl-4-oxidanyl-6-oxidanylidene-cyclohexane-1,3-dicarboxylate Openeye Name: dibenzyl 2-(3-ethoxy-4-hydroxy-phenyl)-4-hydroxy-4-methyl-6-oxo-cyclohexane-1,3-dicarboxylate CAS Name: 2-(3-ethoxy-4-hydroxyphenyl)-4-hydroxy-4-methyl-6-oxocyclohexane-1,3-dicarboxylic acid bis(phenylmethyl) ester IUPAC Name: dibenzyl 2-(3-ethoxy-4-hydroxyphenyl)-4-hydroxy-4-methyl-6-oxocyclohexane-1,3-dicarboxylate Traditional Name: 2-(3-ethoxy-4-hydroxy-phenyl)-4-hydroxy-6-keto-4-methyl-cyclohexane-1,3-dicarboxylic acid dibenzyl ester Formula: C31H32O8 MolecularWeight: 532.58098

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C2C(C(=O)CC(C2C(=O)OCC3=CC=CC=C3)(C)O)C(=O)OCC4=CC=CC=C4)O

Isomeric SMILES

CCOC1=C(C=CC(=C1)C2C(C(=O)CC(C2C(=O)OCC3=CC=CC=C3)(C)O)C(=O)OCC4=CC=CC=C4)O

InChI

InChI=1S/C31H32O8/c1-3-37-25-16-22(14-15-23(25)32)26-27(29(34)38-18-20-10-6-4-7-11-20)24(33)17-31(2,36)28(26)30(35)39-19-21-12-8-5-9-13-21/h4-16,26-28,32,36H,3,17-19H2,1-2H3