(6R,7S)-6,7-diphenyl-3-oxabicyclo[4.1.0]hept-4-ene

Systemtic Name: (6R,7S)-6,7-diphenyl-3-oxabicyclo[4.1.0]hept-4-ene Openeye Name: (6R,7S)-6,7-diphenyl-3-oxabicyclo[4.1.0]hept-4-ene CAS Name: (6R,7S)-6,7-diphenyl-3-oxabicyclo[4.1.0]hept-4-ene IUPAC Name: (6R,7S)-6,7-diphenyl-3-oxabicyclo[4.1.0]hept-4-ene Traditional Name: (6R,7S)-6,7-diphenyl-3-oxabicyclo[4.1.0]hept-4-ene Formula: C18H16O MolecularWeight: 248.31904

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(C2(C=CO1)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1C2[C@H]([C@@]2(C=CO1)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C18H16O/c1-3-7-14(8-4-1)17-16-13-19-12-11-18(16,17)15-9-5-2-6-10-15/h1-12,16-17H,13H2/t16?,17-,18+/m1/s1