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

Systemtic Name: [[(2Z,6E)-7,11-dimethyl-3-propan-2-yl-dodeca-2,6,10-trienoxy]-oxidanidyl-phosphoryl] phosphate Openeye Name: [[(2Z,6E)-3-isopropyl-7,11-dimethyl-dodeca-2,6,10-trienoxy]-oxido-phosphoryl] phosphate CAS Name: [[(2Z,6E)-7,11-dimethyl-3-propan-2-yldodeca-2,6,10-trienoxy]-oxidophosphoryl] phosphate IUPAC Name: [[(2Z,6E)-7,11-dimethyl-3-propan-2-yldodeca-2,6,10-trienoxy]-oxidophosphoryl] phosphate Traditional Name: [[(2Z,6E)-3-isopropyl-7,11-dimethyl-dodeca-2,6,10-trienoxy]-oxido-phosphoryl] phosphate Formula: C17H29O7P2-3 MolecularWeight: 407.355482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H32O7P2/c1-14(2)8-6-9-16(5)10-7-11-17(15(3)4)12-13-23-26(21,22)24-25(18,19)20/h8,10,12,15H,6-7,9,11,13H2,1-5H3,(H,21,22)(H2,18,19,20)/p-3/b16-10+,17-12-