2-[(2Z,6E,10E)-3-ethyl-7,10-dimethyl-dodeca-2,6,10-trienoxy]ethyl-oxidanyl-oxidanylidene-phosphanium

Systemtic Name: 2-[(2Z,6E,10E)-3-ethyl-7,10-dimethyl-dodeca-2,6,10-trienoxy]ethyl-oxidanyl-oxidanylidene-phosphanium Openeye Name: 2-[(2Z,6E,10E)-3-ethyl-7,10-dimethyl-dodeca-2,6,10-trienoxy]ethyl-hydroxy-oxo-phosphonium CAS Name: 2-[(2Z,6E,10E)-3-ethyl-7,10-dimethyldodeca-2,6,10-trienoxy]ethyl-hydroxy-oxophosphonium IUPAC Name: 2-[(2Z,6E,10E)-3-ethyl-7,10-dimethyldodeca-2,6,10-trienoxy]ethyl-hydroxy-oxophosphanium Traditional Name: 2-[(2Z,6E,10E)-3-ethyl-7,10-dimethyl-dodeca-2,6,10-trienoxy]ethyl-hydroxy-keto-phosphonium Formula: C18H32O3P+ MolecularWeight: 327.418641

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=CCOCC[P+](=O)O)CCC=C(C)CCC(=CC)C

Isomeric SMILES

CC/C(=C/COCC[P+](=O)O)/CC/C=C(\C)/CC/C(=C/C)/C

InChI

InChI=1S/C18H31O3P/c1-5-16(3)10-11-17(4)8-7-9-18(6-2)12-13-21-14-15-22(19)20/h5,8,12H,6-7,9-11,13-15H2,1-4H3/p+1/b16-5+,17-8+,18-12-