(3E,7E)-4,8,12-trimethyl-1-phosphonato-trideca-3,7,11-trien-2-amine

Systemtic Name: (3E,7E)-4,8,12-trimethyl-1-phosphonato-trideca-3,7,11-trien-2-amine Openeye Name: (3E,7E)-4,8,12-trimethyl-1-phosphonato-trideca-3,7,11-trien-2-amine CAS Name: (3E,7E)-4,8,12-trimethyl-1-phosphonato-2-trideca-3,7,11-trienamine IUPAC Name: (3E,7E)-4,8,12-trimethyl-1-phosphonatotrideca-3,7,11-trien-2-amine Traditional Name: [(2E,6E)-3,7,11-trimethyl-1-(phosphonatomethyl)dodeca-2,6,10-trienyl]amine Formula: C16H28NO3P-2 MolecularWeight: 313.372181

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H30NO3P/c1-13(2)7-5-8-14(3)9-6-10-15(4)11-16(17)12-21(18,19)20/h7,9,11,16H,5-6,8,10,12,17H2,1-4H3,(H2,18,19,20)/p-2/b14-9+,15-11+