[1-[5-[(1Z)-2,6-dimethylhepta-1,5-dienyl]thiophen-2-yl]-2-methoxy-ethyl]-oxidanyl-oxidanylidene-phosphanium

Systemtic Name: [1-[5-[(1Z)-2,6-dimethylhepta-1,5-dienyl]thiophen-2-yl]-2-methoxy-ethyl]-oxidanyl-oxidanylidene-phosphanium Openeye Name: [1-[5-[(1Z)-2,6-dimethylhepta-1,5-dienyl]-2-thienyl]-2-methoxy-ethyl]-hydroxy-oxo-phosphonium CAS Name: [1-[5-[(1Z)-2,6-dimethylhepta-1,5-dienyl]-2-thiophenyl]-2-methoxyethyl]-hydroxy-oxophosphonium IUPAC Name: [1-[5-[(1Z)-2,6-dimethylhepta-1,5-dienyl]thiophen-2-yl]-2-methoxyethyl]-hydroxy-oxophosphanium Traditional Name: [1-[5-[(1Z)-2,6-dimethylhepta-1,5-dienyl]-2-thienyl]-2-methoxy-ethyl]-hydroxy-keto-phosphonium Formula: C16H24O3PS+ MolecularWeight: 327.398721

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC(=CC1=CC=C(S1)C(COC)[P+](=O)O)C)C

Isomeric SMILES

CC(=CCC/C(=C\C1=CC=C(S1)C(COC)[P+](=O)O)/C)C

InChI

InChI=1S/C16H23O3PS/c1-12(2)6-5-7-13(3)10-14-8-9-16(21-14)15(11-19-4)20(17)18/h6,8-10,15H,5,7,11H2,1-4H3/p+1/b13-10-