[(1R)-1-phenylethyl] (5S)-5,7-bis(oxidanyl)-3-oxidanylidene-heptanoate

Systemtic Name: [(1R)-1-phenylethyl] (5S)-5,7-bis(oxidanyl)-3-oxidanylidene-heptanoate Openeye Name: [(1R)-1-phenylethyl] (5S)-5,7-dihydroxy-3-oxo-heptanoate CAS Name: (5S)-5,7-dihydroxy-3-oxoheptanoic acid [(1R)-1-phenylethyl] ester IUPAC Name: [(1R)-1-phenylethyl] (5S)-5,7-dihydroxy-3-oxoheptanoate Traditional Name: (5S)-5,7-dihydroxy-3-keto-enanthic acid [(1R)-1-phenylethyl] ester Formula: C15H20O5 MolecularWeight: 280.3163

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)OC(=O)CC(=O)CC(CCO)O

Isomeric SMILES

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

InChI

InChI=1S/C15H20O5/c1-11(12-5-3-2-4-6-12)20-15(19)10-14(18)9-13(17)7-8-16/h2-6,11,13,16-17H,7-10H2,1H3/t11-,13+/m1/s1