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

Systemtic Name: N,N-dimethyl-2-[4-[(Z)-2-phenyl-1-(4-phenylmethoxyphenyl)but-1-enyl]phenoxy]ethanamine Openeye Name: 2-[4-[(Z)-1-(4-benzyloxyphenyl)-2-phenyl-but-1-enyl]phenoxy]-N,N-dimethyl-ethanamine CAS Name: N,N-dimethyl-2-[4-[(Z)-2-phenyl-1-(4-phenylmethoxyphenyl)but-1-enyl]phenoxy]ethanamine IUPAC Name: N,N-dimethyl-2-[4-[(Z)-2-phenyl-1-(4-phenylmethoxyphenyl)but-1-enyl]phenoxy]ethanamine Traditional Name: 2-[4-[(Z)-1-(4-benzoxyphenyl)-2-phenyl-but-1-enyl]phenoxy]ethyl-dimethyl-amine Formula: C33H35NO2 MolecularWeight: 477.6365

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=C(C1=CC=C(C=C1)OCCN(C)C)C2=CC=C(C=C2)OCC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC/C(=C(/C1=CC=C(C=C1)OCCN(C)C)\C2=CC=C(C=C2)OCC3=CC=CC=C3)/C4=CC=CC=C4

InChI

InChI=1S/C33H35NO2/c1-4-32(27-13-9-6-10-14-27)33(28-15-19-30(20-16-28)35-24-23-34(2)3)29-17-21-31(22-18-29)36-25-26-11-7-5-8-12-26/h5-22H,4,23-25H2,1-3H3/b33-32+