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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H30O6P2/c1-15(2)9-8-11-16(3)10-6-4-5-7-12-22-13-23(17,18)14-24(19,20)21/h5,7,9-10H,4,6,8,11-14H2,1-3H3,(H,17,18)(H2,19,20,21)/p-3/b7-5+,16-10-