(1S,5S)-4-methyl-3,5-diphenyl-bicyclo[3.2.0]hept-3-en-6-one

Systemtic Name: (1S,5S)-4-methyl-3,5-diphenyl-bicyclo[3.2.0]hept-3-en-6-one Openeye Name: (1S,5S)-4-methyl-3,5-diphenyl-bicyclo[3.2.0]hept-3-en-6-one CAS Name: (1S,5S)-4-methyl-3,5-diphenyl-6-bicyclo[3.2.0]hept-3-enone IUPAC Name: (1S,5S)-4-methyl-3,5-diphenylbicyclo[3.2.0]hept-3-en-6-one Traditional Name: (1S,5S)-4-methyl-3,5-diphenyl-bicyclo[3.2.0]hept-3-en-6-one Formula: C20H18O MolecularWeight: 274.35632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CC2C1(C(=O)C2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C[C@@H]2[C@]1(C(=O)C2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C20H18O/c1-14-18(15-8-4-2-5-9-15)12-17-13-19(21)20(14,17)16-10-6-3-7-11-16/h2-11,17H,12-13H2,1H3/t17-,20+/m0/s1