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

Systemtic Name: (2S,3R)-2-(4-cyclohexylphenyl)-3-(4-methylphenyl)-3-oxidanyl-propanoic acid Openeye Name: (2S,3R)-2-(4-cyclohexylphenyl)-3-hydroxy-3-(p-tolyl)propanoic acid CAS Name: (2S,3R)-2-(4-cyclohexylphenyl)-3-hydroxy-3-(4-methylphenyl)propanoic acid IUPAC Name: (2S,3R)-2-(4-cyclohexylphenyl)-3-hydroxy-3-(4-methylphenyl)propanoic acid Traditional Name: (2S,3R)-2-(4-cyclohexylphenyl)-3-hydroxy-3-(p-tolyl)propionic acid Formula: C22H26O3 MolecularWeight: 338.44004

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C(C2=CC=C(C=C2)C3CCCCC3)C(=O)O)O

Isomeric SMILES

CC1=CC=C(C=C1)[C@@H]([C@H](C2=CC=C(C=C2)C3CCCCC3)C(=O)O)O

InChI

InChI=1S/C22H26O3/c1-15-7-9-19(10-8-15)21(23)20(22(24)25)18-13-11-17(12-14-18)16-5-3-2-4-6-16/h7-14,16,20-21,23H,2-6H2,1H3,(H,24,25)/t20-,21-/m0/s1