9-[4-[(E)-2-chloranyl-1,2-diphenyl-ethenyl]phenoxy]-N,N-diethyl-nonan-1-amine

Systemtic Name: 9-[4-[(E)-2-chloranyl-1,2-diphenyl-ethenyl]phenoxy]-N,N-diethyl-nonan-1-amine Openeye Name: 9-[4-[(E)-2-chloro-1,2-diphenyl-vinyl]phenoxy]-N,N-diethyl-nonan-1-amine CAS Name: 9-[4-[(E)-2-chloro-1,2-diphenylethenyl]phenoxy]-N,N-diethyl-1-nonanamine IUPAC Name: 9-[4-[(E)-2-chloro-1,2-diphenylethenyl]phenoxy]-N,N-diethylnonan-1-amine Traditional Name: 9-[4-[(E)-2-chloro-1,2-diphenyl-vinyl]phenoxy]nonyl-diethyl-amine Formula: C33H42ClNO MolecularWeight: 504.14568

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCCCCCCCOC1=CC=C(C=C1)C(=C(C2=CC=CC=C2)Cl)C3=CC=CC=C3

Isomeric SMILES

CCN(CC)CCCCCCCCCOC1=CC=C(C=C1)/C(=C(\C2=CC=CC=C2)/Cl)/C3=CC=CC=C3

InChI

InChI=1S/C33H42ClNO/c1-3-35(4-2)26-16-8-6-5-7-9-17-27-36-31-24-22-29(23-25-31)32(28-18-12-10-13-19-28)33(34)30-20-14-11-15-21-30/h10-15,18-25H,3-9,16-17,26-27H2,1-2H3/b33-32+