[[(E)-4-methyl-8-phenylmethoxy-oct-3-enoxy]-oxidanidyl-phosphoryl] phosphate

Systemtic Name: [[(E)-4-methyl-8-phenylmethoxy-oct-3-enoxy]-oxidanidyl-phosphoryl] phosphate Openeye Name: [[(E)-8-benzyloxy-4-methyl-oct-3-enoxy]-oxido-phosphoryl] phosphate CAS Name: [[(E)-4-methyl-8-phenylmethoxyoct-3-enoxy]-oxidophosphoryl] phosphate IUPAC Name: [[(E)-4-methyl-8-phenylmethoxyoct-3-enoxy]-oxidophosphoryl] phosphate Traditional Name: [[(E)-8-benzoxy-4-methyl-oct-3-enoxy]-oxido-phosphoryl] phosphate Formula: C16H23O8P2-3 MolecularWeight: 405.296542

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCOP(=O)([O-])OP(=O)([O-])[O-])CCCCOCC1=CC=CC=C1

Isomeric SMILES

C/C(=C\CCOP(=O)([O-])OP(=O)([O-])[O-])/CCCCOCC1=CC=CC=C1

InChI

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