[(E)-2-methyl-5-oxidanyl-pent-2-enoyl] [(Z)-2-methyl-5-oxidanyl-pent-2-enoyl] phosphate

Systemtic Name: [(E)-2-methyl-5-oxidanyl-pent-2-enoyl] [(Z)-2-methyl-5-oxidanyl-pent-2-enoyl] phosphate Openeye Name: [(E)-5-hydroxy-2-methyl-pent-2-enoyl] [(Z)-5-hydroxy-2-methyl-pent-2-enoyl] phosphate CAS Name: [(E)-5-hydroxy-2-methyl-1-oxopent-2-enyl] [(Z)-5-hydroxy-2-methyl-1-oxopent-2-enyl] phosphate IUPAC Name: [(E)-5-hydroxy-2-methylpent-2-enoyl] [(Z)-5-hydroxy-2-methylpent-2-enoyl] phosphate Traditional Name: [(E)-5-hydroxy-2-methyl-pent-2-enoyl] [(Z)-5-hydroxy-2-methyl-pent-2-enoyl] phosphate Formula: C12H18O8P- MolecularWeight: 321.240281

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCO)C(=O)OP(=O)([O-])OC(=O)C(=CCCO)C

Isomeric SMILES

C/C(=C\CCO)/C(=O)OP(=O)([O-])OC(=O)/C(=C\CCO)/C

InChI

InChI=1S/C12H19O8P/c1-9(5-3-7-13)11(15)19-21(17,18)20-12(16)10(2)6-4-8-14/h5-6,13-14H,3-4,7-8H2,1-2H3,(H,17,18)/p-1/b9-5-,10-6+