bis(oxidanyl)-oxidanylidene-phosphanium; (2E,6E)-3,7,11-trimethyldodeca-2,6,10-trien-1-ol

Systemtic Name: bis(oxidanyl)-oxidanylidene-phosphanium; (2E,6E)-3,7,11-trimethyldodeca-2,6,10-trien-1-ol Openeye Name: dihydroxy(oxo)phosphonium; (2E,6E)-3,7,11-trimethyldodeca-2,6,10-trien-1-ol CAS Name: dihydroxy(oxo)phosphonium; (2E,6E)-3,7,11-trimethyl-1-dodeca-2,6,10-trienol IUPAC Name: dihydroxy(oxo)phosphanium; (2E,6E)-3,7,11-trimethyldodeca-2,6,10-trien-1-ol Traditional Name: dihydroxy(keto)phosphonium; (2E,6E)-3,7,11-trimethyldodeca-2,6,10-trien-1-ol Formula: C15H28O4P+ MolecularWeight: 303.354181

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC(=CCCC(=CCO)C)C)C.O[P+](=O)O

Isomeric SMILES

CC(=CCC/C(=C/CC/C(=C/CO)/C)/C)C.O[P+](=O)O

InChI

InChI=1S/C15H26O.HO3P/c1-13(2)7-5-8-14(3)9-6-10-15(4)11-12-16;1-4(2)3/h7,9,11,16H,5-6,8,10,12H2,1-4H3;(H-,1,2,3)/p+1/b14-9+,15-11+;