5-(1,1-diphenylbuta-1,3-dien-2-yl)-1,3-benzodioxole

Systemtic Name: 5-(1,1-diphenylbuta-1,3-dien-2-yl)-1,3-benzodioxole Openeye Name: 5-(1-benzhydrylideneallyl)-1,3-benzodioxole CAS Name: 5-(1,1-diphenylbuta-1,3-dien-2-yl)-1,3-benzodioxole IUPAC Name: 5-(1,1-diphenylbuta-1,3-dien-2-yl)-1,3-benzodioxole Traditional Name: 5-(1-benzhydrylideneallyl)-1,3-benzodioxole Formula: C23H18O2 MolecularWeight: 326.38782

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CC(=C(C1=CC=CC=C1)C2=CC=CC=C2)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

C=CC(=C(C1=CC=CC=C1)C2=CC=CC=C2)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C23H18O2/c1-2-20(19-13-14-21-22(15-19)25-16-24-21)23(17-9-5-3-6-10-17)18-11-7-4-8-12-18/h2-15H,1,16H2