bis(phenylmethyl) 3-ethanoyl-4-[(E)-3-methoxy-2-methyl-3-oxidanylidene-1-phenyl-prop-1-enyl]cyclopent-3-ene-1,1-dicarboxylate

Systemtic Name: bis(phenylmethyl) 3-ethanoyl-4-[(E)-3-methoxy-2-methyl-3-oxidanylidene-1-phenyl-prop-1-enyl]cyclopent-3-ene-1,1-dicarboxylate Openeye Name: dibenzyl 3-acetyl-4-[(E)-3-methoxy-2-methyl-3-oxo-1-phenyl-prop-1-enyl]cyclopent-3-ene-1,1-dicarboxylate CAS Name: 3-acetyl-4-[(E)-3-methoxy-2-methyl-3-oxo-1-phenylprop-1-enyl]cyclopent-3-ene-1,1-dicarboxylic acid bis(phenylmethyl) ester IUPAC Name: dibenzyl 3-acetyl-4-[(E)-3-methoxy-2-methyl-3-oxo-1-phenylprop-1-enyl]cyclopent-3-ene-1,1-dicarboxylate Traditional Name: 3-acetyl-4-[(E)-3-keto-3-methoxy-2-methyl-1-phenyl-prop-1-enyl]cyclopent-3-ene-1,1-dicarboxylic acid dibenzyl ester Formula: C34H32O7 MolecularWeight: 552.61368

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(CC(C1)(C(=O)OCC2=CC=CC=C2)C(=O)OCC3=CC=CC=C3)C(=C(C)C(=O)OC)C4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=C(CC(C1)(C(=O)OCC2=CC=CC=C2)C(=O)OCC3=CC=CC=C3)/C(=C(\C)/C(=O)OC)/C4=CC=CC=C4

InChI

InChI=1S/C34H32O7/c1-23(31(36)39-3)30(27-17-11-6-12-18-27)29-20-34(19-28(29)24(2)35,32(37)40-21-25-13-7-4-8-14-25)33(38)41-22-26-15-9-5-10-16-26/h4-18H,19-22H2,1-3H3/b30-23+