4-[4-[(E)-2-chloranyl-1,2-diphenyl-ethenyl]phenoxy]-N,N-dipropyl-butan-1-amine

Systemtic Name: 4-[4-[(E)-2-chloranyl-1,2-diphenyl-ethenyl]phenoxy]-N,N-dipropyl-butan-1-amine Openeye Name: 4-[4-[(E)-2-chloro-1,2-diphenyl-vinyl]phenoxy]-N,N-dipropyl-butan-1-amine CAS Name: 4-[4-[(E)-2-chloro-1,2-diphenylethenyl]phenoxy]-N,N-dipropyl-1-butanamine IUPAC Name: 4-[4-[(E)-2-chloro-1,2-diphenylethenyl]phenoxy]-N,N-dipropylbutan-1-amine Traditional Name: 4-[4-[(E)-2-chloro-1,2-diphenyl-vinyl]phenoxy]butyl-dipropyl-amine Formula: C30H36ClNO MolecularWeight: 462.06594

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)CCCCOC1=CC=C(C=C1)C(=C(C2=CC=CC=C2)Cl)C3=CC=CC=C3

Isomeric SMILES

CCCN(CCC)CCCCOC1=CC=C(C=C1)/C(=C(\C2=CC=CC=C2)/Cl)/C3=CC=CC=C3

InChI

InChI=1S/C30H36ClNO/c1-3-21-32(22-4-2)23-11-12-24-33-28-19-17-26(18-20-28)29(25-13-7-5-8-14-25)30(31)27-15-9-6-10-16-27/h5-10,13-20H,3-4,11-12,21-24H2,1-2H3/b30-29+