(1S,6R)-8,8-diphenyl-5-oxabicyclo[4.2.0]octane

Systemtic Name: (1S,6R)-8,8-diphenyl-5-oxabicyclo[4.2.0]octane Openeye Name: (1S,6R)-8,8-diphenyl-5-oxabicyclo[4.2.0]octane CAS Name: (1S,6R)-8,8-diphenyl-5-oxabicyclo[4.2.0]octane IUPAC Name: (1S,6R)-8,8-diphenyl-5-oxabicyclo[4.2.0]octane Traditional Name: (1S,6R)-8,8-diphenyl-5-oxabicyclo[4.2.0]octane Formula: C19H20O MolecularWeight: 264.3615

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(CC2(C3=CC=CC=C3)C4=CC=CC=C4)OC1

Isomeric SMILES

C1C[C@@H]2[C@@H](CC2(C3=CC=CC=C3)C4=CC=CC=C4)OC1

InChI

InChI=1S/C19H20O/c1-3-8-15(9-4-1)19(16-10-5-2-6-11-16)14-18-17(19)12-7-13-20-18/h1-6,8-11,17-18H,7,12-14H2/t17-,18-/m1/s1