[4-[(1E)-2,6-dimethylhepta-1,5-dienyl]-2-methyl-phenyl]methoxymethyl-(phosphonatomethyl)phosphinate

Systemtic Name: [4-[(1E)-2,6-dimethylhepta-1,5-dienyl]-2-methyl-phenyl]methoxymethyl-(phosphonatomethyl)phosphinate Openeye Name: [4-[(1E)-2,6-dimethylhepta-1,5-dienyl]-2-methyl-phenyl]methoxymethyl-(phosphonatomethyl)phosphinate CAS Name: [4-[(1E)-2,6-dimethylhepta-1,5-dienyl]-2-methylphenyl]methoxymethyl-(phosphonatomethyl)phosphinate IUPAC Name: [4-[(1E)-2,6-dimethylhepta-1,5-dienyl]-2-methylphenyl]methoxymethyl-(phosphonatomethyl)phosphinate Traditional Name: [4-[(1E)-2,6-dimethylhepta-1,5-dienyl]-2-methyl-benzyl]oxymethyl-(phosphonatomethyl)phosphinate Formula: C19H27O6P2-3 MolecularWeight: 413.361602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C=C(C)CCC=C(C)C)COCP(=O)(CP(=O)([O-])[O-])[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)/C=C(\C)/CCC=C(C)C)COCP(=O)(CP(=O)([O-])[O-])[O-]

InChI

InChI=1S/C19H30O6P2/c1-15(2)6-5-7-16(3)10-18-8-9-19(17(4)11-18)12-25-13-26(20,21)14-27(22,23)24/h6,8-11H,5,7,12-14H2,1-4H3,(H,20,21)(H2,22,23,24)/p-3/b16-10+