[(Z)-4-[4-(2-dimethylaminoethyloxy)phenyl]-3,4-diphenyl-but-3-en-2-yl] ethanoate

Systemtic Name: [(Z)-4-[4-(2-dimethylaminoethyloxy)phenyl]-3,4-diphenyl-but-3-en-2-yl] ethanoate Openeye Name: [(Z)-3-[4-(2-dimethylaminoethyloxy)phenyl]-1-methyl-2,3-diphenyl-allyl] acetate CAS Name: acetic acid [(Z)-4-[4-(2-dimethylaminoethyloxy)phenyl]-3,4-diphenylbut-3-en-2-yl] ester IUPAC Name: [(Z)-4-[4-(2-dimethylaminoethyloxy)phenyl]-3,4-diphenylbut-3-en-2-yl] acetate Traditional Name: acetic acid [(Z)-3-[4-(2-dimethylaminoethyloxy)phenyl]-1-methyl-2,3-diphenyl-allyl] ester Formula: C28H31NO3 MolecularWeight: 429.55064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H31NO3/c1-21(32-22(2)30)27(23-11-7-5-8-12-23)28(24-13-9-6-10-14-24)25-15-17-26(18-16-25)31-20-19-29(3)4/h5-18,21H,19-20H2,1-4H3/b28-27+