1-(4,4-diphenylbut-3-enyl)-2-methoxy-benzene

Systemtic Name: 1-(4,4-diphenylbut-3-enyl)-2-methoxy-benzene Openeye Name: 1-(4,4-diphenylbut-3-enyl)-2-methoxy-benzene CAS Name: 1-(4,4-diphenylbut-3-enyl)-2-methoxybenzene IUPAC Name: 1-(4,4-diphenylbut-3-enyl)-2-methoxybenzene Traditional Name: 1-(4,4-diphenylbut-3-enyl)-2-methoxy-benzene Formula: C23H22O MolecularWeight: 314.42018

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CCC=C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1CCC=C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H22O/c1-24-23-18-9-8-15-21(23)16-10-17-22(19-11-4-2-5-12-19)20-13-6-3-7-14-20/h2-9,11-15,17-18H,10,16H2,1H3