2-[(4-oxidanylphenoxy)methyl]-3-phosphono-butanedioic acid

Systemtic Name: 2-[(4-oxidanylphenoxy)methyl]-3-phosphono-butanedioic acid Openeye Name: 2-[(4-hydroxyphenoxy)methyl]-3-phosphono-butanedioic acid CAS Name: 2-[(4-hydroxyphenoxy)methyl]-3-phosphonobutanedioic acid IUPAC Name: 2-[(4-hydroxyphenoxy)methyl]-3-phosphonobutanedioic acid Traditional Name: 2-[(4-hydroxyphenoxy)methyl]-3-phosphono-succinic acid Formula: C11H13O9P MolecularWeight: 320.189281

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13O9P/c12-6-1-3-7(4-2-6)20-5-8(10(13)14)9(11(15)16)21(17,18)19/h1-4,8-9,12H,5H2,(H,13,14)(H,15,16)(H2,17,18,19)