(3S)-3-oxidanyl-2-[(1R)-1-oxidanylpropyl]-1-phenyl-pentan-1-one

Systemtic Name: (3S)-3-oxidanyl-2-[(1R)-1-oxidanylpropyl]-1-phenyl-pentan-1-one Openeye Name: (3S)-3-hydroxy-2-[(1R)-1-hydroxypropyl]-1-phenyl-pentan-1-one CAS Name: (3S)-3-hydroxy-2-[(1R)-1-hydroxypropyl]-1-phenyl-1-pentanone IUPAC Name: (3S)-3-hydroxy-2-[(1R)-1-hydroxypropyl]-1-phenylpentan-1-one Traditional Name: (3S)-3-hydroxy-2-[(1R)-1-hydroxypropyl]-1-phenyl-pentan-1-one Formula: C14H20O3 MolecularWeight: 236.3068

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C(CC)O)C(=O)C1=CC=CC=C1)O

Isomeric SMILES

CC[C@H](C([C@H](CC)O)C(=O)C1=CC=CC=C1)O

InChI

InChI=1S/C14H20O3/c1-3-11(15)13(12(16)4-2)14(17)10-8-6-5-7-9-10/h5-9,11-13,15-16H,3-4H2,1-2H3/t11-,12+,13?