[1-[4-[(1E)-2,6-dimethylhepta-1,5-dienyl]-2-methyl-phenyl]-2-methoxy-ethyl]-oxidanyl-oxidanylidene-phosphanium

Systemtic Name: [1-[4-[(1E)-2,6-dimethylhepta-1,5-dienyl]-2-methyl-phenyl]-2-methoxy-ethyl]-oxidanyl-oxidanylidene-phosphanium Openeye Name: [1-[4-[(1E)-2,6-dimethylhepta-1,5-dienyl]-2-methyl-phenyl]-2-methoxy-ethyl]-hydroxy-oxo-phosphonium CAS Name: [1-[4-[(1E)-2,6-dimethylhepta-1,5-dienyl]-2-methylphenyl]-2-methoxyethyl]-hydroxy-oxophosphonium IUPAC Name: [1-[4-[(1E)-2,6-dimethylhepta-1,5-dienyl]-2-methylphenyl]-2-methoxyethyl]-hydroxy-oxophosphanium Traditional Name: [1-[4-[(1E)-2,6-dimethylhepta-1,5-dienyl]-2-methyl-phenyl]-2-methoxy-ethyl]-hydroxy-keto-phosphonium Formula: C19H28O3P+ MolecularWeight: 335.397581

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H27O3P/c1-14(2)7-6-8-15(3)11-17-9-10-18(16(4)12-17)19(13-22-5)23(20)21/h7,9-12,19H,6,8,13H2,1-5H3/p+1/b15-11+