(5R,8R)-3-oxidanylidene-5,8-diphenyl-2-oxabicyclo[2.2.2]octane-4-carbonitrile

Systemtic Name: (5R,8R)-3-oxidanylidene-5,8-diphenyl-2-oxabicyclo[2.2.2]octane-4-carbonitrile Openeye Name: (5R,8R)-3-oxo-5,8-diphenyl-2-oxabicyclo[2.2.2]octane-4-carbonitrile CAS Name: (5R,8R)-3-oxo-5,8-diphenyl-2-oxabicyclo[2.2.2]octane-4-carbonitrile IUPAC Name: (5R,8R)-3-oxo-5,8-diphenyl-2-oxabicyclo[2.2.2]octane-4-carbonitrile Traditional Name: (5R,8R)-3-keto-5,8-diphenyl-2-oxabicyclo[2.2.2]octane-4-carbonitrile Formula: C20H17NO2 MolecularWeight: 303.35448

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC(C(C1C3=CC=CC=C3)(C(=O)O2)C#N)C4=CC=CC=C4

Isomeric SMILES

C1[C@@H](C2([C@H](CC1OC2=O)C3=CC=CC=C3)C#N)C4=CC=CC=C4

InChI

InChI=1S/C20H17NO2/c21-13-20-17(14-7-3-1-4-8-14)11-16(23-19(20)22)12-18(20)15-9-5-2-6-10-15/h1-10,16-18H,11-12H2/t16?,17-,18-,20?/m1/s1