[[(E)-1-chloranyloct-1-en-3-yl]oxy-diphenyl-methyl]benzene

Systemtic Name: [[(E)-1-chloranyloct-1-en-3-yl]oxy-diphenyl-methyl]benzene Openeye Name: [1-[(E)-2-chlorovinyl]hexoxy-diphenyl-methyl]benzene CAS Name: [[(E)-1-chlorooct-1-en-3-yl]oxy-diphenylmethyl]benzene IUPAC Name: [[(E)-1-chlorooct-1-en-3-yl]oxy-diphenylmethyl]benzene Traditional Name: [[(E)-1-amyl-3-chloro-allyloxy]-diphenyl-methyl]benzene Formula: C27H29ClO MolecularWeight: 404.97156

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C=CCl)OC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCCCCC(/C=C/Cl)OC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C27H29ClO/c1-2-3-7-20-26(21-22-28)29-27(23-14-8-4-9-15-23,24-16-10-5-11-17-24)25-18-12-6-13-19-25/h4-6,8-19,21-22,26H,2-3,7,20H2,1H3/b22-21+