1-[(1R,2S)-2-oxidanyl-2-phenethyl-cyclopropyl]-4-phenyl-butan-2-one

Systemtic Name: 1-[(1R,2S)-2-oxidanyl-2-phenethyl-cyclopropyl]-4-phenyl-butan-2-one Openeye Name: 1-[(1R,2S)-2-hydroxy-2-phenethyl-cyclopropyl]-4-phenyl-butan-2-one CAS Name: 1-[(1R,2S)-2-hydroxy-2-phenethylcyclopropyl]-4-phenyl-2-butanone IUPAC Name: 1-[(1R,2S)-2-hydroxy-2-phenethylcyclopropyl]-4-phenylbutan-2-one Traditional Name: 1-[(1R,2S)-2-hydroxy-2-phenethyl-cyclopropyl]-4-phenyl-butan-2-one Formula: C21H24O2 MolecularWeight: 308.41406

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C1(CCC2=CC=CC=C2)O)CC(=O)CCC3=CC=CC=C3

Isomeric SMILES

C1[C@@H]([C@@]1(CCC2=CC=CC=C2)O)CC(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C21H24O2/c22-20(12-11-17-7-3-1-4-8-17)15-19-16-21(19,23)14-13-18-9-5-2-6-10-18/h1-10,19,23H,11-16H2/t19-,21-/m0/s1