(2,2-dimethyl-8-phosphonooxy-octan-3-yl) phosphate

Systemtic Name: (2,2-dimethyl-8-phosphonooxy-octan-3-yl) phosphate Openeye Name: (1-tert-butyl-6-phosphonooxy-hexyl) phosphate CAS Name: (2,2-dimethyl-8-phosphonooxyoctan-3-yl) phosphate IUPAC Name: (2,2-dimethyl-8-phosphonooxyoctan-3-yl) phosphate Traditional Name: (1-tert-butyl-6-phosphonooxy-hexyl) phosphate Formula: C10H22O8P2-2 MolecularWeight: 332.224402

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(CCCCCOP(=O)(O)O)OP(=O)([O-])[O-]

Isomeric SMILES

CC(C)(C)C(CCCCCOP(=O)(O)O)OP(=O)([O-])[O-]

InChI

InChI=1S/C10H24O8P2/c1-10(2,3)9(18-20(14,15)16)7-5-4-6-8-17-19(11,12)13/h9H,4-8H2,1-3H3,(H2,11,12,13)(H2,14,15,16)/p-2