2-[3,5-bis(oxidanyl)phenoxy]carbonylcyclopentane-1,1,2-tricarboxylic acid

Systemtic Name: 2-[3,5-bis(oxidanyl)phenoxy]carbonylcyclopentane-1,1,2-tricarboxylic acid Openeye Name: 2-(3,5-dihydroxyphenoxy)carbonylcyclopentane-1,1,2-tricarboxylic acid CAS Name: 2-[(3,5-dihydroxyphenoxy)-oxomethyl]cyclopentane-1,1,2-tricarboxylic acid IUPAC Name: 2-(3,5-dihydroxyphenoxy)carbonylcyclopentane-1,1,2-tricarboxylic acid Traditional Name: 2-(3,5-dihydroxyphenoxy)carbonylcyclopentane-1,1,2-tricarboxylic acid Formula: C15H14O10 MolecularWeight: 354.26566

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1)(C(=O)O)C(=O)OC2=CC(=CC(=C2)O)O)(C(=O)O)C(=O)O

Isomeric SMILES

C1CC(C(C1)(C(=O)O)C(=O)OC2=CC(=CC(=C2)O)O)(C(=O)O)C(=O)O

InChI

InChI=1S/C15H14O10/c16-7-4-8(17)6-9(5-7)25-13(24)15(12(22)23)3-1-2-14(15,10(18)19)11(20)21/h4-6,16-17H,1-3H2,(H,18,19)(H,20,21)(H,22,23)