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

Systemtic Name: (5R)-7-(4-methoxyphenyl)-7-phenyl-4,6-dioxabicyclo[3.2.0]hept-2-ene Openeye Name: (5R)-7-(4-methoxyphenyl)-7-phenyl-4,6-dioxabicyclo[3.2.0]hept-2-ene CAS Name: (5R)-7-(4-methoxyphenyl)-7-phenyl-4,6-dioxabicyclo[3.2.0]hept-2-ene IUPAC Name: (5R)-7-(4-methoxyphenyl)-7-phenyl-4,6-dioxabicyclo[3.2.0]hept-2-ene Traditional Name: (5R)-7-(4-methoxyphenyl)-7-phenyl-4,6-dioxabicyclo[3.2.0]hept-2-ene Formula: C18H16O3 MolecularWeight: 280.31784

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(C3C=COC3O2)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2(C3C=CO[C@@H]3O2)C4=CC=CC=C4

InChI

InChI=1S/C18H16O3/c1-19-15-9-7-14(8-10-15)18(13-5-3-2-4-6-13)16-11-12-20-17(16)21-18/h2-12,16-17H,1H3/t16?,17-,18?/m1/s1