[[(1R,3R)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropyl]methoxy-oxidanidyl-phosphoryl] phosphate

Systemtic Name: [[(1R,3R)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropyl]methoxy-oxidanidyl-phosphoryl] phosphate Openeye Name: [[(1R,3R)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropyl]methoxy-oxido-phosphoryl] phosphate CAS Name: [[(1R,3R)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropyl]methoxy-oxidophosphoryl] phosphate IUPAC Name: [[(1R,3R)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropyl]methoxy-oxidophosphoryl] phosphate Traditional Name: [[(1R,3R)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropyl]methoxy-oxido-phosphoryl] phosphate Formula: C10H17O7P2-3 MolecularWeight: 311.185302

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1C(C1(C)C)COP(=O)([O-])OP(=O)([O-])[O-])C

Isomeric SMILES

CC(=C[C@@H]1[C@H](C1(C)C)COP(=O)([O-])OP(=O)([O-])[O-])C

InChI

InChI=1S/C10H20O7P2/c1-7(2)5-8-9(10(8,3)4)6-16-19(14,15)17-18(11,12)13/h5,8-9H,6H2,1-4H3,(H,14,15)(H2,11,12,13)/p-3/t8-,9-/m1/s1