2,2-dimethyl-7,7-diphenyl-3,4-dioxabicyclo[4.2.0]oct-1(6)-ene

Systemtic Name: 2,2-dimethyl-7,7-diphenyl-3,4-dioxabicyclo[4.2.0]oct-1(6)-ene Openeye Name: 2,2-dimethyl-7,7-diphenyl-3,4-dioxabicyclo[4.2.0]oct-1(6)-ene CAS Name: 2,2-dimethyl-7,7-diphenyl-3,4-dioxabicyclo[4.2.0]oct-1(6)-ene IUPAC Name: 2,2-dimethyl-7,7-diphenyl-3,4-dioxabicyclo[4.2.0]oct-1(6)-ene Traditional Name: 2,2-dimethyl-7,7-diphenyl-3,4-dioxabicyclo[4.2.0]oct-1(6)-ene Formula: C20H20O2 MolecularWeight: 292.3716

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(COO1)C(C2)(C3=CC=CC=C3)C4=CC=CC=C4)C

Isomeric SMILES

CC1(C2=C(COO1)C(C2)(C3=CC=CC=C3)C4=CC=CC=C4)C

InChI

InChI=1S/C20H20O2/c1-19(2)17-13-20(18(17)14-21-22-19,15-9-5-3-6-10-15)16-11-7-4-8-12-16/h3-12H,13-14H2,1-2H3