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

Systemtic Name: [[(2Z,6E)-3-cyclopentyl-7,11-dimethyl-dodeca-2,6,10-trienoxy]-oxidanidyl-phosphoryl] phosphate Openeye Name: [[(2Z,6E)-3-cyclopentyl-7,11-dimethyl-dodeca-2,6,10-trienoxy]-oxido-phosphoryl] phosphate CAS Name: [[(2Z,6E)-3-cyclopentyl-7,11-dimethyldodeca-2,6,10-trienoxy]-oxidophosphoryl] phosphate IUPAC Name: [[(2Z,6E)-3-cyclopentyl-7,11-dimethyldodeca-2,6,10-trienoxy]-oxidophosphoryl] phosphate Traditional Name: [[(2Z,6E)-3-cyclopentyl-7,11-dimethyl-dodeca-2,6,10-trienoxy]-oxido-phosphoryl] phosphate Formula: C19H31O7P2-3 MolecularWeight: 433.392762

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC(=CCCC(=CCOP(=O)([O-])OP(=O)([O-])[O-])C1CCCC1)C)C

Isomeric SMILES

CC(=CCC/C(=C/CC/C(=C/COP(=O)([O-])OP(=O)([O-])[O-])/C1CCCC1)/C)C

InChI

InChI=1S/C19H34O7P2/c1-16(2)8-6-9-17(3)10-7-13-19(18-11-4-5-12-18)14-15-25-28(23,24)26-27(20,21)22/h8,10,14,18H,4-7,9,11-13,15H2,1-3H3,(H,23,24)(H2,20,21,22)/p-3/b17-10+,19-14-