[[(E)-3-methyl-8-phenylmethoxy-oct-2-enoxy]-oxidanidyl-phosphoryl] phosphate

Systemtic Name: [[(E)-3-methyl-8-phenylmethoxy-oct-2-enoxy]-oxidanidyl-phosphoryl] phosphate Openeye Name: [[(E)-8-benzyloxy-3-methyl-oct-2-enoxy]-oxido-phosphoryl] phosphate CAS Name: [[(E)-3-methyl-8-phenylmethoxyoct-2-enoxy]-oxidophosphoryl] phosphate IUPAC Name: [[(E)-3-methyl-8-phenylmethoxyoct-2-enoxy]-oxidophosphoryl] phosphate Traditional Name: [[(E)-8-benzoxy-3-methyl-oct-2-enoxy]-oxido-phosphoryl] phosphate Formula: C16H23O8P2-3 MolecularWeight: 405.296542

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCOP(=O)([O-])OP(=O)([O-])[O-])CCCCCOCC1=CC=CC=C1

Isomeric SMILES

C/C(=C\COP(=O)([O-])OP(=O)([O-])[O-])/CCCCCOCC1=CC=CC=C1

InChI

InChI=1S/C16H26O8P2/c1-15(11-13-23-26(20,21)24-25(17,18)19)8-4-3-7-12-22-14-16-9-5-2-6-10-16/h2,5-6,9-11H,3-4,7-8,12-14H2,1H3,(H,20,21)(H2,17,18,19)/p-3/b15-11+