6-[4-[(E)-2-chloranyl-1,2-diphenyl-ethenyl]phenoxy]-N,N-diethyl-hexan-1-amine

Systemtic Name: 6-[4-[(E)-2-chloranyl-1,2-diphenyl-ethenyl]phenoxy]-N,N-diethyl-hexan-1-amine Openeye Name: 6-[4-[(E)-2-chloro-1,2-diphenyl-vinyl]phenoxy]-N,N-diethyl-hexan-1-amine CAS Name: 6-[4-[(E)-2-chloro-1,2-diphenylethenyl]phenoxy]-N,N-diethyl-1-hexanamine IUPAC Name: 6-[4-[(E)-2-chloro-1,2-diphenylethenyl]phenoxy]-N,N-diethylhexan-1-amine Traditional Name: 6-[4-[(E)-2-chloro-1,2-diphenyl-vinyl]phenoxy]hexyl-diethyl-amine Formula: C30H36ClNO MolecularWeight: 462.06594

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H36ClNO/c1-3-32(4-2)23-13-5-6-14-24-33-28-21-19-26(20-22-28)29(25-15-9-7-10-16-25)30(31)27-17-11-8-12-18-27/h7-12,15-22H,3-6,13-14,23-24H2,1-2H3/b30-29+