[3-(2,3-diphenylcycloprop-2-en-1-yl)oxy-2-phenyl-cyclopropen-1-yl]benzene

Systemtic Name: [3-(2,3-diphenylcycloprop-2-en-1-yl)oxy-2-phenyl-cyclopropen-1-yl]benzene Openeye Name: [3-(2,3-diphenylcycloprop-2-en-1-yl)oxy-2-phenyl-cyclopropen-1-yl]benzene CAS Name: [3-[(2,3-diphenyl-1-cycloprop-2-enyl)oxy]-2-phenyl-1-cyclopropenyl]benzene IUPAC Name: [3-(2,3-diphenylcycloprop-2-en-1-yl)oxy-2-phenylcyclopropen-1-yl]benzene Traditional Name: [3-(2,3-diphenylcycloprop-2-en-1-yl)oxy-2-phenyl-cyclopropen-1-yl]benzene Formula: C30H22O MolecularWeight: 398.49508

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C2OC3C(=C3C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C2OC3C(=C3C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C30H22O/c1-5-13-21(14-6-1)25-26(22-15-7-2-8-16-22)29(25)31-30-27(23-17-9-3-10-18-23)28(30)24-19-11-4-12-20-24/h1-20,29-30H