2-[4-[(Z)-5-chloranyl-1,3-diphenyl-pent-2-en-2-yl]phenoxy]-N,N-dimethyl-ethanamine

Systemtic Name: 2-[4-[(Z)-5-chloranyl-1,3-diphenyl-pent-2-en-2-yl]phenoxy]-N,N-dimethyl-ethanamine Openeye Name: 2-[4-[(Z)-1-benzyl-4-chloro-2-phenyl-but-1-enyl]phenoxy]-N,N-dimethyl-ethanamine CAS Name: 2-[4-[(Z)-5-chloro-1,3-diphenylpent-2-en-2-yl]phenoxy]-N,N-dimethylethanamine IUPAC Name: 2-[4-[(Z)-5-chloro-1,3-diphenylpent-2-en-2-yl]phenoxy]-N,N-dimethylethanamine Traditional Name: 2-[4-[(Z)-1-benzyl-4-chloro-2-phenyl-but-1-enyl]phenoxy]ethyl-dimethyl-amine Formula: C27H30ClNO MolecularWeight: 419.9862

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCOC1=CC=C(C=C1)C(=C(CCCl)C2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

CN(C)CCOC1=CC=C(C=C1)/C(=C(/CCCl)\C2=CC=CC=C2)/CC3=CC=CC=C3

InChI

InChI=1S/C27H30ClNO/c1-29(2)19-20-30-25-15-13-24(14-16-25)27(21-22-9-5-3-6-10-22)26(17-18-28)23-11-7-4-8-12-23/h3-16H,17-21H2,1-2H3/b27-26-