2-[4-[(Z)-4-chloranyl-1,2-diphenyl-but-1-enyl]phenoxy]-N,N-diethyl-ethanamine

Systemtic Name: 2-[4-[(Z)-4-chloranyl-1,2-diphenyl-but-1-enyl]phenoxy]-N,N-diethyl-ethanamine Openeye Name: 2-[4-[(Z)-4-chloro-1,2-diphenyl-but-1-enyl]phenoxy]-N,N-diethyl-ethanamine CAS Name: 2-[4-[(Z)-4-chloro-1,2-diphenylbut-1-enyl]phenoxy]-N,N-diethylethanamine IUPAC Name: 2-[4-[(Z)-4-chloro-1,2-diphenylbut-1-enyl]phenoxy]-N,N-diethylethanamine Traditional Name: 2-[4-[(Z)-4-chloro-1,2-diphenyl-but-1-enyl]phenoxy]ethyl-diethyl-amine Formula: C28H32ClNO MolecularWeight: 434.01278

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCOC1=CC=C(C=C1)C(=C(CCCl)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCN(CC)CCOC1=CC=C(C=C1)/C(=C(/CCCl)\C2=CC=CC=C2)/C3=CC=CC=C3

InChI

InChI=1S/C28H32ClNO/c1-3-30(4-2)21-22-31-26-17-15-25(16-18-26)28(24-13-9-6-10-14-24)27(19-20-29)23-11-7-5-8-12-23/h5-18H,3-4,19-22H2,1-2H3/b28-27-