2-[4-[(Z)-1-(4-methoxyphenyl)-2-phenyl-but-1-enyl]phenoxy]-N,N-dimethyl-ethanamine

Systemtic Name: 2-[4-[(Z)-1-(4-methoxyphenyl)-2-phenyl-but-1-enyl]phenoxy]-N,N-dimethyl-ethanamine Openeye Name: 2-[4-[(Z)-1-(4-methoxyphenyl)-2-phenyl-but-1-enyl]phenoxy]-N,N-dimethyl-ethanamine CAS Name: 2-[4-[(Z)-1-(4-methoxyphenyl)-2-phenylbut-1-enyl]phenoxy]-N,N-dimethylethanamine IUPAC Name: 2-[4-[(Z)-1-(4-methoxyphenyl)-2-phenylbut-1-enyl]phenoxy]-N,N-dimethylethanamine Traditional Name: 2-[4-[(Z)-1-(4-methoxyphenyl)-2-phenyl-but-1-enyl]phenoxy]ethyl-dimethyl-amine Formula: C27H31NO2 MolecularWeight: 401.54054

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H31NO2/c1-5-26(21-9-7-6-8-10-21)27(22-11-15-24(29-4)16-12-22)23-13-17-25(18-14-23)30-20-19-28(2)3/h6-18H,5,19-20H2,1-4H3/b27-26-