(3S)-3-[(2S)-4-oxidanyl-1-phenylmethoxy-butan-2-yl]cyclopentan-1-one

Systemtic Name: (3S)-3-[(2S)-4-oxidanyl-1-phenylmethoxy-butan-2-yl]cyclopentan-1-one Openeye Name: (3S)-3-[(1S)-1-(benzyloxymethyl)-3-hydroxy-propyl]cyclopentanone CAS Name: (3S)-3-[(2S)-4-hydroxy-1-phenylmethoxybutan-2-yl]-1-cyclopentanone IUPAC Name: (3S)-3-[(2S)-4-hydroxy-1-phenylmethoxybutan-2-yl]cyclopentan-1-one Traditional Name: (3S)-3-[(1S)-1-(benzoxymethyl)-3-hydroxy-propyl]cyclopentanone Formula: C16H22O3 MolecularWeight: 262.34408

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)CC1C(CCO)COCC2=CC=CC=C2

Isomeric SMILES

C1CC(=O)C[C@H]1[C@H](CCO)COCC2=CC=CC=C2

InChI

InChI=1S/C16H22O3/c17-9-8-15(14-6-7-16(18)10-14)12-19-11-13-4-2-1-3-5-13/h1-5,14-15,17H,6-12H2/t14-,15+/m0/s1