(1S,5R)-6,7-diphenyl-3-oxabicyclo[3.2.0]hept-6-ene

Systemtic Name: (1S,5R)-6,7-diphenyl-3-oxabicyclo[3.2.0]hept-6-ene Openeye Name: (1S,5R)-6,7-diphenyl-3-oxabicyclo[3.2.0]hept-6-ene CAS Name: (1S,5R)-6,7-diphenyl-3-oxabicyclo[3.2.0]hept-6-ene IUPAC Name: (1S,5R)-6,7-diphenyl-3-oxabicyclo[3.2.0]hept-6-ene Traditional Name: (1S,5R)-6,7-diphenyl-3-oxabicyclo[3.2.0]hept-6-ene Formula: C18H16O MolecularWeight: 248.31904

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(CO1)C(=C2C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1[C@@H]2[C@H](CO1)C(=C2C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C18H16O/c1-3-7-13(8-4-1)17-15-11-19-12-16(15)18(17)14-9-5-2-6-10-14/h1-10,15-16H,11-12H2/t15-,16+