(2R,3S)-2-[(1R)-1-oxidanylethyl]-3-phenyl-heptanoic acid

Systemtic Name: (2R,3S)-2-[(1R)-1-oxidanylethyl]-3-phenyl-heptanoic acid Openeye Name: (2R,3S)-2-[(1R)-1-hydroxyethyl]-3-phenyl-heptanoic acid CAS Name: (2R,3S)-2-[(1R)-1-hydroxyethyl]-3-phenylheptanoic acid IUPAC Name: (2R,3S)-2-[(1R)-1-hydroxyethyl]-3-phenylheptanoic acid Traditional Name: (2R,3S)-2-[(1R)-1-hydroxyethyl]-3-phenyl-enanthic acid Formula: C15H22O3 MolecularWeight: 250.33338

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=CC=CC=C1)C(C(C)O)C(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C15H22O3/c1-3-4-10-13(12-8-6-5-7-9-12)14(11(2)16)15(17)18/h5-9,11,13-14,16H,3-4,10H2,1-2H3,(H,17,18)/t11-,13-,14+/m1/s1