[1-[5-[(1E)-2,6-dimethylhepta-1,5-dienyl]-3-methyl-thiophen-2-yl]-2-methoxy-1-phosphono-ethyl]-oxidanyl-oxidanylidene-phosphanium

Systemtic Name: [1-[5-[(1E)-2,6-dimethylhepta-1,5-dienyl]-3-methyl-thiophen-2-yl]-2-methoxy-1-phosphono-ethyl]-oxidanyl-oxidanylidene-phosphanium Openeye Name: [1-[5-[(1E)-2,6-dimethylhepta-1,5-dienyl]-3-methyl-2-thienyl]-2-methoxy-1-phosphono-ethyl]-hydroxy-oxo-phosphonium CAS Name: [1-[5-[(1E)-2,6-dimethylhepta-1,5-dienyl]-3-methyl-2-thiophenyl]-2-methoxy-1-phosphonoethyl]-hydroxy-oxophosphonium IUPAC Name: [1-[5-[(1E)-2,6-dimethylhepta-1,5-dienyl]-3-methylthiophen-2-yl]-2-methoxy-1-phosphonoethyl]-hydroxy-oxophosphanium Traditional Name: [1-[5-[(1E)-2,6-dimethylhepta-1,5-dienyl]-3-methyl-2-thienyl]-2-methoxy-1-phosphono-ethyl]-hydroxy-keto-phosphonium Formula: C17H27O6P2S+ MolecularWeight: 421.405202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1)C=C(C)CCC=C(C)C)C(COC)([P+](=O)O)P(=O)(O)O

Isomeric SMILES

CC1=C(SC(=C1)/C=C(\C)/CCC=C(C)C)C(COC)([P+](=O)O)P(=O)(O)O

InChI

InChI=1S/C17H26O6P2S/c1-12(2)7-6-8-13(3)9-15-10-14(4)16(26-15)17(11-23-5,24(18)19)25(20,21)22/h7,9-10H,6,8,11H2,1-5H3,(H2-,18,19,20,21,22)/p+1/b13-9+