3,5-bis[[methoxy(oxidanidyl)phosphoryl]methyl]benzoate

Systemtic Name: 3,5-bis[[methoxy(oxidanidyl)phosphoryl]methyl]benzoate Openeye Name: 3,5-bis[[methoxy(oxido)phosphoryl]methyl]benzoate CAS Name: 3,5-bis[[methoxy(oxido)phosphoryl]methyl]benzoate IUPAC Name: 3,5-bis[[methoxy(oxido)phosphoryl]methyl]benzoate Traditional Name: 3,5-bis[[methoxy(oxido)phosphoryl]methyl]benzoate Formula: C11H13O8P2-3 MolecularWeight: 335.163642

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Descriptors Computed from Structure

Canonical SMILES:

COP(=O)(CC1=CC(=CC(=C1)C(=O)[O-])CP(=O)([O-])OC)[O-]

Isomeric SMILES

COP(=O)(CC1=CC(=CC(=C1)C(=O)[O-])CP(=O)([O-])OC)[O-]

InChI

InChI=1S/C11H16O8P2/c1-18-20(14,15)6-8-3-9(7-21(16,17)19-2)5-10(4-8)11(12)13/h3-5H,6-7H2,1-2H3,(H,12,13)(H,14,15)(H,16,17)/p-3