(1R,5R,7R)-4,7-diphenylbicyclo[3.2.1]oct-3-en-8-one

Systemtic Name: (1R,5R,7R)-4,7-diphenylbicyclo[3.2.1]oct-3-en-8-one Openeye Name: (1R,5R,7R)-4,7-diphenylbicyclo[3.2.1]oct-3-en-8-one CAS Name: (1R,5R,7R)-4,7-diphenyl-8-bicyclo[3.2.1]oct-3-enone IUPAC Name: (1R,5R,7R)-4,7-diphenylbicyclo[3.2.1]oct-3-en-8-one Traditional Name: (1R,5R,7R)-4,7-diphenylbicyclo[3.2.1]oct-3-en-8-one Formula: C20H18O MolecularWeight: 274.35632

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(C2CC(C1C2=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1C=C([C@H]2C[C@H]([C@@H]1C2=O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C20H18O/c21-20-17-12-11-16(14-7-3-1-4-8-14)19(20)13-18(17)15-9-5-2-6-10-15/h1-11,17-19H,12-13H2/t17-,18+,19-/m1/s1