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

Systemtic Name: 2-[4-[(E)-4-chloranyl-2-phenyl-1-(4-phenylmethoxyphenyl)but-1-enyl]phenoxy]-N,N-dimethyl-ethanamine Openeye Name: 2-[4-[(E)-1-(4-benzyloxyphenyl)-4-chloro-2-phenyl-but-1-enyl]phenoxy]-N,N-dimethyl-ethanamine CAS Name: 2-[4-[(E)-4-chloro-2-phenyl-1-(4-phenylmethoxyphenyl)but-1-enyl]phenoxy]-N,N-dimethylethanamine IUPAC Name: 2-[4-[(E)-4-chloro-2-phenyl-1-(4-phenylmethoxyphenyl)but-1-enyl]phenoxy]-N,N-dimethylethanamine Traditional Name: 2-[4-[(E)-1-(4-benzoxyphenyl)-4-chloro-2-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(CCCl)C2=CC=CC=C2)C3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

CN(C)CCOC1=CC=C(C=C1)/C(=C(\CCCl)/C2=CC=CC=C2)/C3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

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