[(3E)-4,8-dimethyl-1-phosphono-nona-3,7-dienyl]-(hydroxymethyl)-oxidanylidene-phosphanium

Systemtic Name: [(3E)-4,8-dimethyl-1-phosphono-nona-3,7-dienyl]-(hydroxymethyl)-oxidanylidene-phosphanium Openeye Name: [(3E)-4,8-dimethyl-1-phosphono-nona-3,7-dienyl]-(hydroxymethyl)-oxo-phosphonium CAS Name: [(3E)-4,8-dimethyl-1-phosphononona-3,7-dienyl]-(hydroxymethyl)-oxophosphonium IUPAC Name: [(3E)-4,8-dimethyl-1-phosphononona-3,7-dienyl]-(hydroxymethyl)-oxophosphanium Traditional Name: [(3E)-4,8-dimethyl-1-phosphono-nona-3,7-dienyl]-keto-methylol-phosphonium Formula: C12H23O5P2+ MolecularWeight: 309.255542

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H22O5P2/c1-10(2)5-4-6-11(3)7-8-12(18(14)9-13)19(15,16)17/h5,7,12-13H,4,6,8-9H2,1-3H3,(H-,15,16,17)/p+1/b11-7+