(1-methoxy-2,3-diphenyl-cycloprop-2-en-1-yl)benzene

Systemtic Name: (1-methoxy-2,3-diphenyl-cycloprop-2-en-1-yl)benzene Openeye Name: (1-methoxy-2,3-diphenyl-cycloprop-2-en-1-yl)benzene CAS Name: (1-methoxy-2,3-diphenyl-1-cycloprop-2-enyl)benzene IUPAC Name: (1-methoxy-2,3-diphenylcycloprop-2-en-1-yl)benzene Traditional Name: (1-methoxy-2,3-diphenyl-cycloprop-2-en-1-yl)benzene Formula: C22H18O MolecularWeight: 298.37772

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Descriptors Computed from Structure

Canonical SMILES:

COC1(C(=C1C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1(C(=C1C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H18O/c1-23-22(19-15-9-4-10-16-19)20(17-11-5-2-6-12-17)21(22)18-13-7-3-8-14-18/h2-16H,1H3