[3-[(E)-3-oxidanylidene-3-(4-phenylphenyl)prop-1-enyl]phenyl] 4-tert-butylbenzoate

Systemtic Name: [3-[(E)-3-oxidanylidene-3-(4-phenylphenyl)prop-1-enyl]phenyl] 4-tert-butylbenzoate Openeye Name: [3-[(E)-3-oxo-3-(4-phenylphenyl)prop-1-enyl]phenyl] 4-tert-butylbenzoate CAS Name: 4-tert-butylbenzoic acid [3-[(E)-3-oxo-3-(4-phenylphenyl)prop-1-enyl]phenyl] ester IUPAC Name: [3-[(E)-3-oxo-3-(4-phenylphenyl)prop-1-enyl]phenyl] 4-tert-butylbenzoate Traditional Name: 4-tert-butylbenzoic acid [3-[(E)-3-keto-3-(4-phenylphenyl)prop-1-enyl]phenyl] ester Formula: C32H28O3 MolecularWeight: 460.56292

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)OC2=CC=CC(=C2)C=CC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)OC2=CC=CC(=C2)/C=C/C(=O)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C32H28O3/c1-32(2,3)28-19-17-27(18-20-28)31(34)35-29-11-7-8-23(22-29)12-21-30(33)26-15-13-25(14-16-26)24-9-5-4-6-10-24/h4-22H,1-3H3/b21-12+