[3-(1,1-diphenylbut-1-en-2-yl)phenyl] ethanoate

Systemtic Name: [3-(1,1-diphenylbut-1-en-2-yl)phenyl] ethanoate Openeye Name: [3-(1-benzhydrylidenepropyl)phenyl] acetate CAS Name: acetic acid [3-(1,1-diphenylbut-1-en-2-yl)phenyl] ester IUPAC Name: [3-(1,1-diphenylbut-1-en-2-yl)phenyl] acetate Traditional Name: acetic acid [3-(1-ethyl-2,2-diphenyl-vinyl)phenyl] ester Formula: C24H22O2 MolecularWeight: 342.43028

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C(C1=CC=CC=C1)C2=CC=CC=C2)C3=CC(=CC=C3)OC(=O)C

Isomeric SMILES

CCC(=C(C1=CC=CC=C1)C2=CC=CC=C2)C3=CC(=CC=C3)OC(=O)C

InChI

InChI=1S/C24H22O2/c1-3-23(21-15-10-16-22(17-21)26-18(2)25)24(19-11-6-4-7-12-19)20-13-8-5-9-14-20/h4-17H,3H2,1-2H3