(5R)-7-(4-methylphenyl)-7-phenyl-4,6-dioxabicyclo[3.2.0]hept-2-ene

Systemtic Name: (5R)-7-(4-methylphenyl)-7-phenyl-4,6-dioxabicyclo[3.2.0]hept-2-ene Openeye Name: (5R)-7-phenyl-7-(p-tolyl)-4,6-dioxabicyclo[3.2.0]hept-2-ene CAS Name: (5R)-7-(4-methylphenyl)-7-phenyl-4,6-dioxabicyclo[3.2.0]hept-2-ene IUPAC Name: (5R)-7-(4-methylphenyl)-7-phenyl-4,6-dioxabicyclo[3.2.0]hept-2-ene Traditional Name: (5R)-7-phenyl-7-(p-tolyl)-4,6-dioxabicyclo[3.2.0]hept-2-ene Formula: C18H16O2 MolecularWeight: 264.31844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(C3C=COC3O2)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2(C3C=CO[C@@H]3O2)C4=CC=CC=C4

InChI

InChI=1S/C18H16O2/c1-13-7-9-15(10-8-13)18(14-5-3-2-4-6-14)16-11-12-19-17(16)20-18/h2-12,16-17H,1H3/t16?,17-,18?/m1/s1