(1R,5R)-1,2,5-triphenylbicyclo[3.1.0]hex-2-en-4-one

Systemtic Name: (1R,5R)-1,2,5-triphenylbicyclo[3.1.0]hex-2-en-4-one Openeye Name: (1R,5R)-1,2,5-triphenylbicyclo[3.1.0]hex-2-en-4-one CAS Name: (1R,5R)-1,2,5-triphenyl-4-bicyclo[3.1.0]hex-2-enone IUPAC Name: (1R,5R)-1,2,5-triphenylbicyclo[3.1.0]hex-2-en-4-one Traditional Name: (1R,5R)-1,2,5-triphenylbicyclo[3.1.0]hex-2-en-4-one Formula: C24H18O MolecularWeight: 322.39912

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Descriptors Computed from Structure

Canonical SMILES:

C1C2(C1(C(=O)C=C2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1[C@@]2([C@]1(C(=O)C=C2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C24H18O/c25-22-16-21(18-10-4-1-5-11-18)23(19-12-6-2-7-13-19)17-24(22,23)20-14-8-3-9-15-20/h1-16H,17H2/t23-,24+/m1/s1