(1S,5R)-6,6-diphenylbicyclo[3.2.0]hept-3-en-7-one

Systemtic Name: (1S,5R)-6,6-diphenylbicyclo[3.2.0]hept-3-en-7-one Openeye Name: (1S,5R)-6,6-diphenylbicyclo[3.2.0]hept-3-en-7-one CAS Name: (1S,5R)-6,6-diphenyl-7-bicyclo[3.2.0]hept-3-enone IUPAC Name: (1S,5R)-6,6-diphenylbicyclo[3.2.0]hept-3-en-7-one Traditional Name: (1S,5R)-6,6-diphenylbicyclo[3.2.0]hept-3-en-7-one Formula: C19H16O MolecularWeight: 260.32974

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC2C1C(=O)C2(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C19H16O/c20-18-16-12-7-13-17(16)19(18,14-8-3-1-4-9-14)15-10-5-2-6-11-15/h1-11,13,16-17H,12H2/t16-,17+/m0/s1