[[(2E,6E)-3-ethyl-7,11-dimethyl-dodeca-2,6,10-trienoxy]-oxidanidyl-phosphoryl] phosphate

Systemtic Name: [[(2E,6E)-3-ethyl-7,11-dimethyl-dodeca-2,6,10-trienoxy]-oxidanidyl-phosphoryl] phosphate Openeye Name: [[(2E,6E)-3-ethyl-7,11-dimethyl-dodeca-2,6,10-trienoxy]-oxido-phosphoryl] phosphate CAS Name: [[(2E,6E)-3-ethyl-7,11-dimethyldodeca-2,6,10-trienoxy]-oxidophosphoryl] phosphate IUPAC Name: [[(2E,6E)-3-ethyl-7,11-dimethyldodeca-2,6,10-trienoxy]-oxidophosphoryl] phosphate Traditional Name: [[(2E,6E)-3-ethyl-7,11-dimethyl-dodeca-2,6,10-trienoxy]-oxido-phosphoryl] phosphate Formula: C16H27O7P2-3 MolecularWeight: 393.328902

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=CCOP(=O)([O-])OP(=O)([O-])[O-])CCC=C(C)CCC=C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C16H30O7P2/c1-5-16(11-7-10-15(4)9-6-8-14(2)3)12-13-22-25(20,21)23-24(17,18)19/h8,10,12H,5-7,9,11,13H2,1-4H3,(H,20,21)(H2,17,18,19)/p-3/b15-10+,16-12+