(2S,3R)-2-(4-cyclohexylphenyl)-3-oxidanyl-butanoic acid

Systemtic Name: (2S,3R)-2-(4-cyclohexylphenyl)-3-oxidanyl-butanoic acid Openeye Name: (2S,3R)-2-(4-cyclohexylphenyl)-3-hydroxy-butanoic acid CAS Name: (2S,3R)-2-(4-cyclohexylphenyl)-3-hydroxybutanoic acid IUPAC Name: (2S,3R)-2-(4-cyclohexylphenyl)-3-hydroxybutanoic acid Traditional Name: (2S,3R)-2-(4-cyclohexylphenyl)-3-hydroxy-butyric acid Formula: C16H22O3 MolecularWeight: 262.34408

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=C(C=C1)C2CCCCC2)C(=O)O)O

Isomeric SMILES

C[C@H]([C@H](C1=CC=C(C=C1)C2CCCCC2)C(=O)O)O

InChI

InChI=1S/C16H22O3/c1-11(17)15(16(18)19)14-9-7-13(8-10-14)12-5-3-2-4-6-12/h7-12,15,17H,2-6H2,1H3,(H,18,19)/t11-,15-/m1/s1