dimethyl 2-(3-methoxy-4-prop-2-enoxy-phenyl)-4-oxidanyl-6-oxidanylidene-4-phenyl-cyclohexane-1,3-dicarboxylate

Systemtic Name: dimethyl 2-(3-methoxy-4-prop-2-enoxy-phenyl)-4-oxidanyl-6-oxidanylidene-4-phenyl-cyclohexane-1,3-dicarboxylate Openeye Name: dimethyl 2-(4-allyloxy-3-methoxy-phenyl)-4-hydroxy-6-oxo-4-phenyl-cyclohexane-1,3-dicarboxylate CAS Name: 4-hydroxy-2-(3-methoxy-4-prop-2-enoxyphenyl)-6-oxo-4-phenylcyclohexane-1,3-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 4-hydroxy-2-(3-methoxy-4-prop-2-enoxyphenyl)-6-oxo-4-phenylcyclohexane-1,3-dicarboxylate Traditional Name: 2-(4-allyloxy-3-methoxy-phenyl)-4-hydroxy-6-keto-4-phenyl-cyclohexane-1,3-dicarboxylic acid dimethyl ester Formula: C26H28O8 MolecularWeight: 468.49572

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2C(C(=O)CC(C2C(=O)OC)(C3=CC=CC=C3)O)C(=O)OC)OCC=C

Isomeric SMILES

COC1=C(C=CC(=C1)C2C(C(=O)CC(C2C(=O)OC)(C3=CC=CC=C3)O)C(=O)OC)OCC=C

InChI

InChI=1S/C26H28O8/c1-5-13-34-19-12-11-16(14-20(19)31-2)21-22(24(28)32-3)18(27)15-26(30,23(21)25(29)33-4)17-9-7-6-8-10-17/h5-12,14,21-23,30H,1,13,15H2,2-4H3