5-[1-(3-carboxy-4-oxidanyl-phenyl)-1-phenyl-ethyl]-2-oxidanyl-benzoic acid

Systemtic Name: 5-[1-(3-carboxy-4-oxidanyl-phenyl)-1-phenyl-ethyl]-2-oxidanyl-benzoic acid Openeye Name: 5-[1-(3-carboxy-4-hydroxy-phenyl)-1-phenyl-ethyl]-2-hydroxy-benzoic acid CAS Name: 5-[1-(3-carboxy-4-hydroxyphenyl)-1-phenylethyl]-2-hydroxybenzoic acid IUPAC Name: 5-[1-(3-carboxy-4-hydroxyphenyl)-1-phenylethyl]-2-hydroxybenzoic acid Traditional Name: 5-[1-(3-carboxy-4-hydroxy-phenyl)-1-phenyl-ethyl]-2-hydroxy-benzoic acid Formula: C22H18O6 MolecularWeight: 378.37472

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)(C2=CC(=C(C=C2)O)C(=O)O)C3=CC(=C(C=C3)O)C(=O)O

Isomeric SMILES

CC(C1=CC=CC=C1)(C2=CC(=C(C=C2)O)C(=O)O)C3=CC(=C(C=C3)O)C(=O)O

InChI

InChI=1S/C22H18O6/c1-22(13-5-3-2-4-6-13,14-7-9-18(23)16(11-14)20(25)26)15-8-10-19(24)17(12-15)21(27)28/h2-12,23-24H,1H3,(H,25,26)(H,27,28)