[4-[(E)-2-(4-phenylphenyl)ethenyl]phenyl]methyl 2-ethanoyl-4-oxidanylidene-4-phenyl-butanoate

Systemtic Name: [4-[(E)-2-(4-phenylphenyl)ethenyl]phenyl]methyl 2-ethanoyl-4-oxidanylidene-4-phenyl-butanoate Openeye Name: [4-[(E)-2-(4-phenylphenyl)vinyl]phenyl]methyl 2-acetyl-4-oxo-4-phenyl-butanoate CAS Name: 2-acetyl-4-oxo-4-phenylbutanoic acid [4-[(E)-2-(4-phenylphenyl)ethenyl]phenyl]methyl ester IUPAC Name: [4-[(E)-2-(4-phenylphenyl)ethenyl]phenyl]methyl 2-acetyl-4-oxo-4-phenylbutanoate Traditional Name: 2-acetyl-4-keto-4-phenyl-butyric acid [4-[(E)-2-(4-phenylphenyl)vinyl]benzyl] ester Formula: C33H28O4 MolecularWeight: 488.57302

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(CC(=O)C1=CC=CC=C1)C(=O)OCC2=CC=C(C=C2)C=CC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C33H28O4/c1-24(34)31(22-32(35)30-10-6-3-7-11-30)33(36)37-23-27-16-14-25(15-17-27)12-13-26-18-20-29(21-19-26)28-8-4-2-5-9-28/h2-21,31H,22-23H2,1H3/b13-12+