8-[4-[(E)-2-chloranyl-1,2-diphenyl-ethenyl]phenoxy]-N,N-diethyl-octan-1-amine

Systemtic Name: 8-[4-[(E)-2-chloranyl-1,2-diphenyl-ethenyl]phenoxy]-N,N-diethyl-octan-1-amine Openeye Name: 8-[4-[(E)-2-chloro-1,2-diphenyl-vinyl]phenoxy]-N,N-diethyl-octan-1-amine CAS Name: 8-[4-[(E)-2-chloro-1,2-diphenylethenyl]phenoxy]-N,N-diethyl-1-octanamine IUPAC Name: 8-[4-[(E)-2-chloro-1,2-diphenylethenyl]phenoxy]-N,N-diethyloctan-1-amine Traditional Name: 8-[4-[(E)-2-chloro-1,2-diphenyl-vinyl]phenoxy]octyl-diethyl-amine Formula: C32H40ClNO MolecularWeight: 490.1191

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCCCCCCOC1=CC=C(C=C1)C(=C(C2=CC=CC=C2)Cl)C3=CC=CC=C3

Isomeric SMILES

CCN(CC)CCCCCCCCOC1=CC=C(C=C1)/C(=C(\C2=CC=CC=C2)/Cl)/C3=CC=CC=C3

InChI

InChI=1S/C32H40ClNO/c1-3-34(4-2)25-15-7-5-6-8-16-26-35-30-23-21-28(22-24-30)31(27-17-11-9-12-18-27)32(33)29-19-13-10-14-20-29/h9-14,17-24H,3-8,15-16,25-26H2,1-2H3/b32-31+