2-[(S)-(4-methylphenyl)-oxidanyl-methyl]benzoate

Systemtic Name: 2-[(S)-(4-methylphenyl)-oxidanyl-methyl]benzoate Openeye Name: 2-[(S)-hydroxy(p-tolyl)methyl]benzoate CAS Name: 2-[(S)-hydroxy-(4-methylphenyl)methyl]benzoate IUPAC Name: 2-[(S)-hydroxy-(4-methylphenyl)methyl]benzoate Traditional Name: 2-[(S)-hydroxy(p-tolyl)methyl]benzoate Formula: C15H13O3- MolecularWeight: 241.26192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CC=C2C(=O)[O-])O

Isomeric SMILES

CC1=CC=C(C=C1)[C@@H](C2=CC=CC=C2C(=O)[O-])O

InChI

InChI=1S/C15H14O3/c1-10-6-8-11(9-7-10)14(16)12-4-2-3-5-13(12)15(17)18/h2-9,14,16H,1H3,(H,17,18)/p-1/t14-/m0/s1