10-[4-[(E)-2-chloranyl-1,2-diphenyl-ethenyl]phenoxy]-N,N-diethyl-decan-1-amine

Systemtic Name: 10-[4-[(E)-2-chloranyl-1,2-diphenyl-ethenyl]phenoxy]-N,N-diethyl-decan-1-amine Openeye Name: 10-[4-[(E)-2-chloro-1,2-diphenyl-vinyl]phenoxy]-N,N-diethyl-decan-1-amine CAS Name: 10-[4-[(E)-2-chloro-1,2-diphenylethenyl]phenoxy]-N,N-diethyl-1-decanamine IUPAC Name: 10-[4-[(E)-2-chloro-1,2-diphenylethenyl]phenoxy]-N,N-diethyldecan-1-amine Traditional Name: 10-[4-[(E)-2-chloro-1,2-diphenyl-vinyl]phenoxy]decyl-diethyl-amine Formula: C34H44ClNO MolecularWeight: 518.17226

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCCCCCCCCOC1=CC=C(C=C1)C(=C(C2=CC=CC=C2)Cl)C3=CC=CC=C3

Isomeric SMILES

CCN(CC)CCCCCCCCCCOC1=CC=C(C=C1)/C(=C(\C2=CC=CC=C2)/Cl)/C3=CC=CC=C3

InChI

InChI=1S/C34H44ClNO/c1-3-36(4-2)27-17-9-7-5-6-8-10-18-28-37-32-25-23-30(24-26-32)33(29-19-13-11-14-20-29)34(35)31-21-15-12-16-22-31/h11-16,19-26H,3-10,17-18,27-28H2,1-2H3/b34-33+