1-methyl-5-(4-methylphenyl)-4,4-diphenyl-3,6-dioxabicyclo[3.1.0]hexan-2-one

Systemtic Name: 1-methyl-5-(4-methylphenyl)-4,4-diphenyl-3,6-dioxabicyclo[3.1.0]hexan-2-one Openeye Name: 1-methyl-4,4-diphenyl-5-(p-tolyl)-3,6-dioxabicyclo[3.1.0]hexan-2-one CAS Name: 1-methyl-5-(4-methylphenyl)-4,4-diphenyl-3,6-dioxabicyclo[3.1.0]hexan-2-one IUPAC Name: 1-methyl-5-(4-methylphenyl)-4,4-diphenyl-3,6-dioxabicyclo[3.1.0]hexan-2-one Traditional Name: 1-methyl-4,4-diphenyl-5-(p-tolyl)-3,6-dioxabicyclo[3.1.0]hexan-2-one Formula: C24H20O3 MolecularWeight: 356.4138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C23C(O2)(C(=O)OC3(C4=CC=CC=C4)C5=CC=CC=C5)C

Isomeric SMILES

CC1=CC=C(C=C1)C23C(O2)(C(=O)OC3(C4=CC=CC=C4)C5=CC=CC=C5)C

InChI

InChI=1S/C24H20O3/c1-17-13-15-20(16-14-17)24-22(2,27-24)21(25)26-23(24,18-9-5-3-6-10-18)19-11-7-4-8-12-19/h3-16H,1-2H3