1-[4-[(E)-2-(4-chlorophenyl)-1-phenyl-4-phenylmethoxy-but-1-enyl]phenoxy]-N,N-dimethyl-ethanamine

Systemtic Name: 1-[4-[(E)-2-(4-chlorophenyl)-1-phenyl-4-phenylmethoxy-but-1-enyl]phenoxy]-N,N-dimethyl-ethanamine Openeye Name: 1-[4-[(E)-4-benzyloxy-2-(4-chlorophenyl)-1-phenyl-but-1-enyl]phenoxy]-N,N-dimethyl-ethanamine CAS Name: 1-[4-[(E)-2-(4-chlorophenyl)-1-phenyl-4-phenylmethoxybut-1-enyl]phenoxy]-N,N-dimethylethanamine IUPAC Name: 1-[4-[(E)-2-(4-chlorophenyl)-1-phenyl-4-phenylmethoxybut-1-enyl]phenoxy]-N,N-dimethylethanamine Traditional Name: 1-[4-[(E)-4-benzoxy-2-(4-chlorophenyl)-1-phenyl-but-1-enyl]phenoxy]ethyl-dimethyl-amine Formula: C33H34ClNO2 MolecularWeight: 512.08156

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Descriptors Computed from Structure

Canonical SMILES:

CC(N(C)C)OC1=CC=C(C=C1)C(=C(CCOCC2=CC=CC=C2)C3=CC=C(C=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

CC(N(C)C)OC1=CC=C(C=C1)/C(=C(\CCOCC2=CC=CC=C2)/C3=CC=C(C=C3)Cl)/C4=CC=CC=C4

InChI

InChI=1S/C33H34ClNO2/c1-25(35(2)3)37-31-20-16-29(17-21-31)33(28-12-8-5-9-13-28)32(27-14-18-30(34)19-15-27)22-23-36-24-26-10-6-4-7-11-26/h4-21,25H,22-24H2,1-3H3/b33-32+