[[(E)-3-methyl-4-[4-(phenylcarbonyl)phenoxy]but-2-enoxy]-oxidanidyl-phosphoryl] phosphate

Systemtic Name: [[(E)-3-methyl-4-[4-(phenylcarbonyl)phenoxy]but-2-enoxy]-oxidanidyl-phosphoryl] phosphate Openeye Name: [[(E)-4-(4-benzoylphenoxy)-3-methyl-but-2-enoxy]-oxido-phosphoryl] phosphate CAS Name: [[(E)-4-(4-benzoylphenoxy)-3-methylbut-2-enoxy]-oxidophosphoryl] phosphate IUPAC Name: [[(E)-4-(4-benzoylphenoxy)-3-methylbut-2-enoxy]-oxidophosphoryl] phosphate Traditional Name: [[(E)-4-(4-benzoylphenoxy)-3-methyl-but-2-enoxy]-oxido-phosphoryl] phosphate Formula: C18H17O9P2-3 MolecularWeight: 439.269702

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCOP(=O)([O-])OP(=O)([O-])[O-])COC1=CC=C(C=C1)C(=O)C2=CC=CC=C2

Isomeric SMILES

C/C(=C\COP(=O)([O-])OP(=O)([O-])[O-])/COC1=CC=C(C=C1)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C18H20O9P2/c1-14(11-12-26-29(23,24)27-28(20,21)22)13-25-17-9-7-16(8-10-17)18(19)15-5-3-2-4-6-15/h2-11H,12-13H2,1H3,(H,23,24)(H2,20,21,22)/p-3/b14-11+