[(6E)-7,11-dimethyl-1-phosphono-dodeca-6,10-dienyl]-(ethoxymethyl)-oxidanylidene-phosphanium

Systemtic Name: [(6E)-7,11-dimethyl-1-phosphono-dodeca-6,10-dienyl]-(ethoxymethyl)-oxidanylidene-phosphanium Openeye Name: [(6E)-7,11-dimethyl-1-phosphono-dodeca-6,10-dienyl]-(ethoxymethyl)-oxo-phosphonium CAS Name: [(6E)-7,11-dimethyl-1-phosphonododeca-6,10-dienyl]-(ethoxymethyl)-oxophosphonium IUPAC Name: [(6E)-7,11-dimethyl-1-phosphonododeca-6,10-dienyl]-(ethoxymethyl)-oxophosphanium Traditional Name: [(6E)-7,11-dimethyl-1-phosphono-dodeca-6,10-dienyl]-(ethoxymethyl)-keto-phosphonium Formula: C17H33O5P2+ MolecularWeight: 379.388442

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Descriptors Computed from Structure

Canonical SMILES:

CCOC[P+](=O)C(CCCCC=C(C)CCC=C(C)C)P(=O)(O)O

Isomeric SMILES

CCOC[P+](=O)C(CCCC/C=C(\C)/CCC=C(C)C)P(=O)(O)O

InChI

InChI=1S/C17H32O5P2/c1-5-22-14-23(18)17(24(19,20)21)13-8-6-7-11-16(4)12-9-10-15(2)3/h10-11,17H,5-9,12-14H2,1-4H3,(H-,19,20,21)/p+1/b16-11+