2-(4-oxidanylphenoxy)-3-phosphono-butanedioic acid

Systemtic Name: 2-(4-oxidanylphenoxy)-3-phosphono-butanedioic acid Openeye Name: 2-(4-hydroxyphenoxy)-3-phosphono-butanedioic acid CAS Name: 2-(4-hydroxyphenoxy)-3-phosphonobutanedioic acid IUPAC Name: 2-(4-hydroxyphenoxy)-3-phosphonobutanedioic acid Traditional Name: 2-(4-hydroxyphenoxy)-3-phosphono-succinic acid Formula: C10H11O9P MolecularWeight: 306.162701

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1O)OC(C(C(=O)O)P(=O)(O)O)C(=O)O

Isomeric SMILES

C1=CC(=CC=C1O)OC(C(C(=O)O)P(=O)(O)O)C(=O)O

InChI

InChI=1S/C10H11O9P/c11-5-1-3-6(4-2-5)19-7(9(12)13)8(10(14)15)20(16,17)18/h1-4,7-8,11H,(H,12,13)(H,14,15)(H2,16,17,18)