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

Systemtic Name: 2-[4-[(Z)-1-chloranyl-3,4-diphenyl-but-3-enyl]phenoxy]-N,N-diethyl-ethanamine Openeye Name: 2-[4-[(Z)-1-chloro-3,4-diphenyl-but-3-enyl]phenoxy]-N,N-diethyl-ethanamine CAS Name: 2-[4-[(Z)-1-chloro-3,4-diphenylbut-3-enyl]phenoxy]-N,N-diethylethanamine IUPAC Name: 2-[4-[(Z)-1-chloro-3,4-diphenylbut-3-enyl]phenoxy]-N,N-diethylethanamine Traditional Name: 2-[4-[(Z)-1-chloro-3,4-diphenyl-but-3-enyl]phenoxy]ethyl-diethyl-amine Formula: C28H32ClNO MolecularWeight: 434.01278

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCOC1=CC=C(C=C1)C(CC(=CC2=CC=CC=C2)C3=CC=CC=C3)Cl

Isomeric SMILES

CCN(CC)CCOC1=CC=C(C=C1)C(C/C(=C/C2=CC=CC=C2)/C3=CC=CC=C3)Cl

InChI

InChI=1S/C28H32ClNO/c1-3-30(4-2)19-20-31-27-17-15-25(16-18-27)28(29)22-26(24-13-9-6-10-14-24)21-23-11-7-5-8-12-23/h5-18,21,28H,3-4,19-20,22H2,1-2H3/b26-21-