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

Systemtic Name: 4-[4-[(E)-2-chloranyl-1,2-diphenyl-ethenyl]phenoxy]-N,N-diethyl-butan-1-amine Openeye Name: 4-[4-[(E)-2-chloro-1,2-diphenyl-vinyl]phenoxy]-N,N-diethyl-butan-1-amine CAS Name: 4-[4-[(E)-2-chloro-1,2-diphenylethenyl]phenoxy]-N,N-diethyl-1-butanamine IUPAC Name: 4-[4-[(E)-2-chloro-1,2-diphenylethenyl]phenoxy]-N,N-diethylbutan-1-amine Traditional Name: 4-[4-[(E)-2-chloro-1,2-diphenyl-vinyl]phenoxy]butyl-diethyl-amine Formula: C28H32ClNO MolecularWeight: 434.01278

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCCOC1=CC=C(C=C1)C(=C(C2=CC=CC=C2)Cl)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C28H32ClNO/c1-3-30(4-2)21-11-12-22-31-26-19-17-24(18-20-26)27(23-13-7-5-8-14-23)28(29)25-15-9-6-10-16-25/h5-10,13-20H,3-4,11-12,21-22H2,1-2H3/b28-27+