(2,3,4,5,6-pentaphosphonooxycyclohexyl) methanoate

Systemtic Name: (2,3,4,5,6-pentaphosphonooxycyclohexyl) methanoate Openeye Name: (2,3,4,5,6-pentaphosphonooxycyclohexyl) formate CAS Name: formic acid (2,3,4,5,6-pentaphosphonooxycyclohexyl) ester IUPAC Name: (2,3,4,5,6-pentaphosphonooxycyclohexyl) formate Traditional Name: formic acid (2,3,4,5,6-pentaphosphonooxycyclohexyl) ester Formula: C7H17O22P5 MolecularWeight: 608.065485

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Descriptors Computed from Structure

Canonical SMILES:

C(=O)OC1C(C(C(C(C1OP(=O)(O)O)OP(=O)(O)O)OP(=O)(O)O)OP(=O)(O)O)OP(=O)(O)O

Isomeric SMILES

C(=O)OC1C(C(C(C(C1OP(=O)(O)O)OP(=O)(O)O)OP(=O)(O)O)OP(=O)(O)O)OP(=O)(O)O

InChI

InChI=1S/C7H17O22P5/c8-1-24-2-3(25-30(9,10)11)5(27-32(15,16)17)7(29-34(21,22)23)6(28-33(18,19)20)4(2)26-31(12,13)14/h1-7H,(H2,9,10,11)(H2,12,13,14)(H2,15,16,17)(H2,18,19,20)(H2,21,22,23)