4-[(1S,2R)-1,2-bis(oxidanyl)-2-phenyl-ethyl]benzoate

Systemtic Name: 4-[(1S,2R)-1,2-bis(oxidanyl)-2-phenyl-ethyl]benzoate Openeye Name: 4-[(1S,2R)-1,2-dihydroxy-2-phenyl-ethyl]benzoate CAS Name: 4-[(1S,2R)-1,2-dihydroxy-2-phenylethyl]benzoate IUPAC Name: 4-[(1S,2R)-1,2-dihydroxy-2-phenylethyl]benzoate Traditional Name: 4-[(1S,2R)-1,2-dihydroxy-2-phenyl-ethyl]benzoate Formula: C15H13O4- MolecularWeight: 257.26132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14O4/c16-13(10-4-2-1-3-5-10)14(17)11-6-8-12(9-7-11)15(18)19/h1-9,13-14,16-17H,(H,18,19)/p-1/t13-,14+/m1/s1