[2-[(2Z,6E)-3-ethyl-7,11-dimethyl-dodeca-2,6,10-trienoxy]-1-phosphono-ethyl]-oxidanyl-oxidanylidene-phosphanium

Systemtic Name: [2-[(2Z,6E)-3-ethyl-7,11-dimethyl-dodeca-2,6,10-trienoxy]-1-phosphono-ethyl]-oxidanyl-oxidanylidene-phosphanium Openeye Name: [2-[(2Z,6E)-3-ethyl-7,11-dimethyl-dodeca-2,6,10-trienoxy]-1-phosphono-ethyl]-hydroxy-oxo-phosphonium CAS Name: [2-[(2Z,6E)-3-ethyl-7,11-dimethyldodeca-2,6,10-trienoxy]-1-phosphonoethyl]-hydroxy-oxophosphonium IUPAC Name: [2-[(2Z,6E)-3-ethyl-7,11-dimethyldodeca-2,6,10-trienoxy]-1-phosphonoethyl]-hydroxy-oxophosphanium Traditional Name: [2-[(2Z,6E)-3-ethyl-7,11-dimethyl-dodeca-2,6,10-trienoxy]-1-phosphono-ethyl]-hydroxy-keto-phosphonium Formula: C18H33O6P2+ MolecularWeight: 407.398542

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H32O6P2/c1-5-17(11-7-10-16(4)9-6-8-15(2)3)12-13-24-14-18(25(19)20)26(21,22)23/h8,10,12,18H,5-7,9,11,13-14H2,1-4H3,(H2-,19,20,21,22,23)/p+1/b16-10+,17-12-