1-(1,1-diphenylbut-1-en-2-yl)-4-methoxy-benzene

Systemtic Name: 1-(1,1-diphenylbut-1-en-2-yl)-4-methoxy-benzene Openeye Name: 1-(1-benzhydrylidenepropyl)-4-methoxy-benzene CAS Name: 1-(1,1-diphenylbut-1-en-2-yl)-4-methoxybenzene IUPAC Name: 1-(1,1-diphenylbut-1-en-2-yl)-4-methoxybenzene Traditional Name: 1-(1-ethyl-2,2-diphenyl-vinyl)-4-methoxy-benzene Formula: C23H22O MolecularWeight: 314.42018

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C(C1=CC=CC=C1)C2=CC=CC=C2)C3=CC=C(C=C3)OC

Isomeric SMILES

CCC(=C(C1=CC=CC=C1)C2=CC=CC=C2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H22O/c1-3-22(18-14-16-21(24-2)17-15-18)23(19-10-6-4-7-11-19)20-12-8-5-9-13-20/h4-17H,3H2,1-2H3