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

Systemtic Name: 8-[4-[(E)-2-chloranyl-1,2-diphenyl-ethenyl]phenoxy]-N,N-diethyl-octan-2-amine Openeye Name: 8-[4-[(E)-2-chloro-1,2-diphenyl-vinyl]phenoxy]-N,N-diethyl-octan-2-amine CAS Name: 8-[4-[(E)-2-chloro-1,2-diphenylethenyl]phenoxy]-N,N-diethyl-2-octanamine IUPAC Name: 8-[4-[(E)-2-chloro-1,2-diphenylethenyl]phenoxy]-N,N-diethyloctan-2-amine Traditional Name: [7-[4-[(E)-2-chloro-1,2-diphenyl-vinyl]phenoxy]-1-methyl-heptyl]-diethyl-amine Formula: C32H40ClNO MolecularWeight: 490.1191

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(C)CCCCCCOC1=CC=C(C=C1)C(=C(C2=CC=CC=C2)Cl)C3=CC=CC=C3

Isomeric SMILES

CCN(CC)C(C)CCCCCCOC1=CC=C(C=C1)/C(=C(\C2=CC=CC=C2)/Cl)/C3=CC=CC=C3

InChI

InChI=1S/C32H40ClNO/c1-4-34(5-2)26(3)16-10-6-7-15-25-35-30-23-21-28(22-24-30)31(27-17-11-8-12-18-27)32(33)29-19-13-9-14-20-29/h8-9,11-14,17-24,26H,4-7,10,15-16,25H2,1-3H3/b32-31+