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

Systemtic Name: [[(2Z,6E)-3-ethenyl-7,11-dimethyl-dodeca-2,6,10-trienoxy]-oxidanidyl-phosphoryl] phosphate Openeye Name: [[(2Z,6E)-7,11-dimethyl-3-vinyl-dodeca-2,6,10-trienoxy]-oxido-phosphoryl] phosphate CAS Name: [[(2Z,6E)-3-ethenyl-7,11-dimethyldodeca-2,6,10-trienoxy]-oxidophosphoryl] phosphate IUPAC Name: [[(2Z,6E)-3-ethenyl-7,11-dimethyldodeca-2,6,10-trienoxy]-oxidophosphoryl] phosphate Traditional Name: [[(2Z,6E)-7,11-dimethyl-3-vinyl-dodeca-2,6,10-trienoxy]-oxido-phosphoryl] phosphate Formula: C16H25O7P2-3 MolecularWeight: 391.313022

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H28O7P2/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/h5,8,10,12H,1,6-7,9,11,13H2,2-4H3,(H,20,21)(H2,17,18,19)/p-3/b15-10+,16-12+