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

Systemtic Name: phosphonatomethyl-[[(2E,6Z)-3,7,11-trimethyldodeca-2,6,10-trienoxy]methyl]phosphinate Openeye Name: phosphonatomethyl-[[(2E,6Z)-3,7,11-trimethyldodeca-2,6,10-trienoxy]methyl]phosphinate CAS Name: phosphonatomethyl-[[(2E,6Z)-3,7,11-trimethyldodeca-2,6,10-trienoxy]methyl]phosphinate IUPAC Name: phosphonatomethyl-[[(2E,6Z)-3,7,11-trimethyldodeca-2,6,10-trienoxy]methyl]phosphinate Traditional Name: phosphonatomethyl-[[(2E,6Z)-3,7,11-trimethyldodeca-2,6,10-trienoxy]methyl]phosphinate Formula: C17H29O6P2-3 MolecularWeight: 391.356082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H32O6P2/c1-15(2)7-5-8-16(3)9-6-10-17(4)11-12-23-13-24(18,19)14-25(20,21)22/h7,9,11H,5-6,8,10,12-14H2,1-4H3,(H,18,19)(H2,20,21,22)/p-3/b16-9-,17-11+