3,6-bis(diethoxyphosphoryl)benzene-1,2-diol

Systemtic Name: 3,6-bis(diethoxyphosphoryl)benzene-1,2-diol Openeye Name: 3,6-bis(diethoxyphosphoryl)benzene-1,2-diol CAS Name: 3,6-bis(diethoxyphosphoryl)benzene-1,2-diol IUPAC Name: 3,6-bis(diethoxyphosphoryl)benzene-1,2-diol Traditional Name: 3,6-bis(diethoxyphosphoryl)pyrocatechol Formula: C14H24O8P2 MolecularWeight: 382.283082

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C1=C(C(=C(C=C1)P(=O)(OCC)OCC)O)O)OCC

Isomeric SMILES

CCOP(=O)(C1=C(C(=C(C=C1)P(=O)(OCC)OCC)O)O)OCC

InChI

InChI=1S/C14H24O8P2/c1-5-19-23(17,20-6-2)11-9-10-12(14(16)13(11)15)24(18,21-7-3)22-8-4/h9-10,15-16H,5-8H2,1-4H3