5-[4-[(E)-2-chloranyl-1,2-diphenyl-ethenyl]phenoxy]-N,N-diethyl-pentan-1-amine

Systemtic Name: 5-[4-[(E)-2-chloranyl-1,2-diphenyl-ethenyl]phenoxy]-N,N-diethyl-pentan-1-amine Openeye Name: 5-[4-[(E)-2-chloro-1,2-diphenyl-vinyl]phenoxy]-N,N-diethyl-pentan-1-amine CAS Name: 5-[4-[(E)-2-chloro-1,2-diphenylethenyl]phenoxy]-N,N-diethyl-1-pentanamine IUPAC Name: 5-[4-[(E)-2-chloro-1,2-diphenylethenyl]phenoxy]-N,N-diethylpentan-1-amine Traditional Name: 5-[4-[(E)-2-chloro-1,2-diphenyl-vinyl]phenoxy]pentyl-diethyl-amine Formula: C29H34ClNO MolecularWeight: 448.03936

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCCCOC1=CC=C(C=C1)C(=C(C2=CC=CC=C2)Cl)C3=CC=CC=C3

Isomeric SMILES

CCN(CC)CCCCCOC1=CC=C(C=C1)/C(=C(\C2=CC=CC=C2)/Cl)/C3=CC=CC=C3

InChI

InChI=1S/C29H34ClNO/c1-3-31(4-2)22-12-7-13-23-32-27-20-18-25(19-21-27)28(24-14-8-5-9-15-24)29(30)26-16-10-6-11-17-26/h5-6,8-11,14-21H,3-4,7,12-13,22-23H2,1-2H3/b29-28+