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

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

CN(C)CCOC1=CC=C(C=C1)C(=C(CCOCC2=CC=CC=C2)C3=CC=C(C=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

CN(C)CCOC1=CC=C(C=C1)/C(=C(\CCOCC2=CC=CC=C2)/C3=CC=C(C=C3)Cl)/C4=CC=CC=C4

InChI

InChI=1S/C33H34ClNO2/c1-35(2)22-24-37-31-19-15-29(16-20-31)33(28-11-7-4-8-12-28)32(27-13-17-30(34)18-14-27)21-23-36-25-26-9-5-3-6-10-26/h3-20H,21-25H2,1-2H3/b33-32+