2-[4-[(Z)-3-chloranyl-1,2-diphenyl-prop-1-enyl]phenoxy]-N,N-diethyl-ethanamine

Systemtic Name: 2-[4-[(Z)-3-chloranyl-1,2-diphenyl-prop-1-enyl]phenoxy]-N,N-diethyl-ethanamine Openeye Name: 2-[4-[(Z)-3-chloro-1,2-diphenyl-prop-1-enyl]phenoxy]-N,N-diethyl-ethanamine CAS Name: 2-[4-[(Z)-3-chloro-1,2-diphenylprop-1-enyl]phenoxy]-N,N-diethylethanamine IUPAC Name: 2-[4-[(Z)-3-chloro-1,2-diphenylprop-1-enyl]phenoxy]-N,N-diethylethanamine Traditional Name: 2-[4-[(Z)-3-chloro-1,2-diphenyl-prop-1-enyl]phenoxy]ethyl-diethyl-amine Formula: C27H30ClNO MolecularWeight: 419.9862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H30ClNO/c1-3-29(4-2)19-20-30-25-17-15-24(16-18-25)27(23-13-9-6-10-14-23)26(21-28)22-11-7-5-8-12-22/h5-18H,3-4,19-21H2,1-2H3/b27-26+