11-[4-[(E)-2-chloranyl-1,2-diphenyl-ethenyl]phenoxy]-N,N-diethyl-undecan-1-amine

Systemtic Name: 11-[4-[(E)-2-chloranyl-1,2-diphenyl-ethenyl]phenoxy]-N,N-diethyl-undecan-1-amine Openeye Name: 11-[4-[(E)-2-chloro-1,2-diphenyl-vinyl]phenoxy]-N,N-diethyl-undecan-1-amine CAS Name: 11-[4-[(E)-2-chloro-1,2-diphenylethenyl]phenoxy]-N,N-diethyl-1-undecanamine IUPAC Name: 11-[4-[(E)-2-chloro-1,2-diphenylethenyl]phenoxy]-N,N-diethylundecan-1-amine Traditional Name: 11-[4-[(E)-2-chloro-1,2-diphenyl-vinyl]phenoxy]undecyl-diethyl-amine Formula: C35H46ClNO MolecularWeight: 532.19884

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCCCCCCCCCOC1=CC=C(C=C1)C(=C(C2=CC=CC=C2)Cl)C3=CC=CC=C3

Isomeric SMILES

CCN(CC)CCCCCCCCCCCOC1=CC=C(C=C1)/C(=C(\C2=CC=CC=C2)/Cl)/C3=CC=CC=C3

InChI

InChI=1S/C35H46ClNO/c1-3-37(4-2)28-18-10-8-6-5-7-9-11-19-29-38-33-26-24-31(25-27-33)34(30-20-14-12-15-21-30)35(36)32-22-16-13-17-23-32/h12-17,20-27H,3-11,18-19,28-29H2,1-2H3/b35-34+