phosphonatomethyl-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienoxy]phosphinate

Systemtic Name: phosphonatomethyl-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienoxy]phosphinate Openeye Name: phosphonatomethyl-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienoxy]phosphinate CAS Name: phosphonatomethyl-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienoxy]phosphinate IUPAC Name: phosphonatomethyl-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienoxy]phosphinate Traditional Name: phosphonatomethyl-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienoxy]phosphinate Formula: C16H27O6P2-3 MolecularWeight: 377.329502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H30O6P2/c1-14(2)7-5-8-15(3)9-6-10-16(4)11-12-22-24(20,21)13-23(17,18)19/h7,9,11H,5-6,8,10,12-13H2,1-4H3,(H,20,21)(H2,17,18,19)/p-3/b15-9+,16-11+