bis(phenylmethyl) (E,4Z)-4-(1-acetyloxyethylidene)-3-methyl-2-(3-oxidanylidenepropyl)pent-2-enedioate

Systemtic Name: bis(phenylmethyl) (E,4Z)-4-(1-acetyloxyethylidene)-3-methyl-2-(3-oxidanylidenepropyl)pent-2-enedioate Openeye Name: dibenzyl (E,4Z)-4-(1-acetoxyethylidene)-3-methyl-2-(3-oxopropyl)pent-2-enedioate CAS Name: (E,4Z)-4-(1-acetyloxyethylidene)-3-methyl-2-(3-oxopropyl)-2-pentenedioic acid bis(phenylmethyl) ester IUPAC Name: dibenzyl (E,4Z)-4-(1-acetyloxyethylidene)-3-methyl-2-(3-oxopropyl)pent-2-enedioate Traditional Name: (E,4Z)-4-(1-acetoxyethylidene)-2-(3-ketopropyl)-3-methyl-pent-2-enedioic acid dibenzyl ester Formula: C27H28O7 MolecularWeight: 464.50702

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(CCC=O)C(=O)OCC1=CC=CC=C1)C(=C(C)OC(=O)C)C(=O)OCC2=CC=CC=C2

Isomeric SMILES

C/C(=C(/CCC=O)\C(=O)OCC1=CC=CC=C1)/C(=C(\C)/OC(=O)C)/C(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C27H28O7/c1-19(24(15-10-16-28)26(30)32-17-22-11-6-4-7-12-22)25(20(2)34-21(3)29)27(31)33-18-23-13-8-5-9-14-23/h4-9,11-14,16H,10,15,17-18H2,1-3H3/b24-19+,25-20-