[(E)-4-[4-(2-dimethylaminoethyloxy)phenyl]-3,4-diphenyl-but-3-enyl] ethanoate

Systemtic Name: [(E)-4-[4-(2-dimethylaminoethyloxy)phenyl]-3,4-diphenyl-but-3-enyl] ethanoate Openeye Name: [(E)-4-[4-(2-dimethylaminoethyloxy)phenyl]-3,4-diphenyl-but-3-enyl] acetate CAS Name: acetic acid [(E)-4-[4-(2-dimethylaminoethyloxy)phenyl]-3,4-diphenylbut-3-enyl] ester IUPAC Name: [(E)-4-[4-(2-dimethylaminoethyloxy)phenyl]-3,4-diphenylbut-3-enyl] acetate Traditional Name: acetic acid [(E)-4-[4-(2-dimethylaminoethyloxy)phenyl]-3,4-diphenyl-but-3-enyl] ester Formula: C28H31NO3 MolecularWeight: 429.55064

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCCC(=C(C1=CC=CC=C1)C2=CC=C(C=C2)OCCN(C)C)C3=CC=CC=C3

Isomeric SMILES

CC(=O)OCC/C(=C(/C1=CC=CC=C1)\C2=CC=C(C=C2)OCCN(C)C)/C3=CC=CC=C3

InChI

InChI=1S/C28H31NO3/c1-22(30)31-20-18-27(23-10-6-4-7-11-23)28(24-12-8-5-9-13-24)25-14-16-26(17-15-25)32-21-19-29(2)3/h4-17H,18-21H2,1-3H3/b28-27+