(1S,6S)-7,8-diphenyl-5-oxabicyclo[4.2.0]oct-7-ene

Systemtic Name: (1S,6S)-7,8-diphenyl-5-oxabicyclo[4.2.0]oct-7-ene Openeye Name: (1S,6S)-7,8-diphenyl-5-oxabicyclo[4.2.0]oct-7-ene CAS Name: (1S,6S)-7,8-diphenyl-5-oxabicyclo[4.2.0]oct-7-ene IUPAC Name: (1S,6S)-7,8-diphenyl-5-oxabicyclo[4.2.0]oct-7-ene Traditional Name: (1S,6S)-7,8-diphenyl-5-oxabicyclo[4.2.0]oct-7-ene Formula: C19H18O MolecularWeight: 262.34562

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(C(=C2C3=CC=CC=C3)C4=CC=CC=C4)OC1

Isomeric SMILES

C1C[C@@H]2[C@@H](C(=C2C3=CC=CC=C3)C4=CC=CC=C4)OC1

InChI

InChI=1S/C19H18O/c1-3-8-14(9-4-1)17-16-12-7-13-20-19(16)18(17)15-10-5-2-6-11-15/h1-6,8-11,16,19H,7,12-13H2/t16-,19-/m0/s1