phenyl-[(1S,6R,7S)-7-phenyl-6-bicyclo[4.2.0]octanyl]methanone

Systemtic Name: phenyl-[(1S,6R,7S)-7-phenyl-6-bicyclo[4.2.0]octanyl]methanone Openeye Name: phenyl-[(1S,6R,7S)-7-phenyl-6-bicyclo[4.2.0]octanyl]methanone CAS Name: phenyl-[(1S,6R,7S)-7-phenyl-6-bicyclo[4.2.0]octanyl]methanone IUPAC Name: phenyl-[(1S,6R,7S)-7-phenyl-6-bicyclo[4.2.0]octanyl]methanone Traditional Name: phenyl-[(1S,6R,7S)-7-phenyl-6-bicyclo[4.2.0]octanyl]methanone Formula: C21H22O MolecularWeight: 290.39878

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(C(C1)CC2C3=CC=CC=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1CC[C@]2([C@@H](C1)C[C@H]2C3=CC=CC=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H22O/c22-20(17-11-5-2-6-12-17)21-14-8-7-13-18(21)15-19(21)16-9-3-1-4-10-16/h1-6,9-12,18-19H,7-8,13-15H2/t18-,19-,21+/m0/s1