[(E)-4-(2-chloroethyloxy)-1-phenyl-but-1-en-2-yl]benzene

Systemtic Name: [(E)-4-(2-chloroethyloxy)-1-phenyl-but-1-en-2-yl]benzene Openeye Name: [(1E)-1-benzylidene-3-(2-chloroethoxy)propyl]benzene CAS Name: [(E)-4-(2-chloroethoxy)-1-phenylbut-1-en-2-yl]benzene IUPAC Name: [(E)-4-(2-chloroethoxy)-1-phenylbut-1-en-2-yl]benzene Traditional Name: [(E)-1-[2-(2-chloroethoxy)ethyl]-2-phenyl-vinyl]benzene Formula: C18H19ClO MolecularWeight: 286.79586

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(CCOCCCl)C2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)/C=C(\CCOCCCl)/C2=CC=CC=C2

InChI

InChI=1S/C18H19ClO/c19-12-14-20-13-11-18(17-9-5-2-6-10-17)15-16-7-3-1-4-8-16/h1-10,15H,11-14H2/b18-15+