[[(E)-4-methyl-10-phenylmethoxy-dec-3-enoxy]-oxidanidyl-phosphoryl] phosphate

Systemtic Name: [[(E)-4-methyl-10-phenylmethoxy-dec-3-enoxy]-oxidanidyl-phosphoryl] phosphate Openeye Name: [[(E)-10-benzyloxy-4-methyl-dec-3-enoxy]-oxido-phosphoryl] phosphate CAS Name: [[(E)-4-methyl-10-phenylmethoxydec-3-enoxy]-oxidophosphoryl] phosphate IUPAC Name: [[(E)-4-methyl-10-phenylmethoxydec-3-enoxy]-oxidophosphoryl] phosphate Traditional Name: [[(E)-10-benzoxy-4-methyl-dec-3-enoxy]-oxido-phosphoryl] phosphate Formula: C18H27O8P2-3 MolecularWeight: 433.349702

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCOP(=O)([O-])OP(=O)([O-])[O-])CCCCCCOCC1=CC=CC=C1

Isomeric SMILES

C/C(=C\CCOP(=O)([O-])OP(=O)([O-])[O-])/CCCCCCOCC1=CC=CC=C1

InChI

InChI=1S/C18H30O8P2/c1-17(11-9-15-25-28(22,23)26-27(19,20)21)10-5-2-3-8-14-24-16-18-12-6-4-7-13-18/h4,6-7,11-13H,2-3,5,8-10,14-16H2,1H3,(H,22,23)(H2,19,20,21)/p-3/b17-11+