[4-[(Z)-1-[4-(2-dimethylaminoethyloxy)phenyl]-2-phenyl-but-1-enyl]phenyl] ethanoate

Systemtic Name: [4-[(Z)-1-[4-(2-dimethylaminoethyloxy)phenyl]-2-phenyl-but-1-enyl]phenyl] ethanoate Openeye Name: [4-[(Z)-1-[4-(2-dimethylaminoethyloxy)phenyl]-2-phenyl-but-1-enyl]phenyl] acetate CAS Name: acetic acid [4-[(Z)-1-[4-(2-dimethylaminoethyloxy)phenyl]-2-phenylbut-1-enyl]phenyl] ester IUPAC Name: [4-[(Z)-1-[4-(2-dimethylaminoethyloxy)phenyl]-2-phenylbut-1-enyl]phenyl] acetate Traditional Name: acetic acid [4-[(Z)-1-[4-(2-dimethylaminoethyloxy)phenyl]-2-phenyl-but-1-enyl]phenyl] ester Formula: C28H31NO3 MolecularWeight: 429.55064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H31NO3/c1-5-27(22-9-7-6-8-10-22)28(24-13-17-26(18-14-24)32-21(2)30)23-11-15-25(16-12-23)31-20-19-29(3)4/h6-18H,5,19-20H2,1-4H3/b28-27-