[3-[(E)-1,2-diphenylbut-1-enyl]phenyl] ethanoate

Systemtic Name: [3-[(E)-1,2-diphenylbut-1-enyl]phenyl] ethanoate Openeye Name: [3-[(E)-1,2-diphenylbut-1-enyl]phenyl] acetate CAS Name: acetic acid [3-[(E)-1,2-diphenylbut-1-enyl]phenyl] ester IUPAC Name: [3-[(E)-1,2-diphenylbut-1-enyl]phenyl] acetate Traditional Name: acetic acid [3-[(E)-1,2-diphenylbut-1-enyl]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)OC(=O)C)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C24H22O2/c1-3-23(19-11-6-4-7-12-19)24(20-13-8-5-9-14-20)21-15-10-16-22(17-21)26-18(2)25/h4-17H,3H2,1-2H3/b24-23+