2-[4-[(E)-5-chloranyl-1,2-diphenyl-pent-1-enyl]phenoxy]-N,N-diethyl-ethanamine

Systemtic Name: 2-[4-[(E)-5-chloranyl-1,2-diphenyl-pent-1-enyl]phenoxy]-N,N-diethyl-ethanamine Openeye Name: 2-[4-[(E)-5-chloro-1,2-diphenyl-pent-1-enyl]phenoxy]-N,N-diethyl-ethanamine CAS Name: 2-[4-[(E)-5-chloro-1,2-diphenylpent-1-enyl]phenoxy]-N,N-diethylethanamine IUPAC Name: 2-[4-[(E)-5-chloro-1,2-diphenylpent-1-enyl]phenoxy]-N,N-diethylethanamine Traditional Name: 2-[4-[(E)-5-chloro-1,2-diphenyl-pent-1-enyl]phenoxy]ethyl-diethyl-amine Formula: C29H34ClNO MolecularWeight: 448.03936

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCOC1=CC=C(C=C1)C(=C(CCCCl)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCN(CC)CCOC1=CC=C(C=C1)/C(=C(\CCCCl)/C2=CC=CC=C2)/C3=CC=CC=C3

InChI

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