[(E)-2-methyl-4-oxidanylidene-4-propan-2-yloxy-but-2-enoxy]-oxidanidyl-oxidanylidene-phosphanium

Systemtic Name: [(E)-2-methyl-4-oxidanylidene-4-propan-2-yloxy-but-2-enoxy]-oxidanidyl-oxidanylidene-phosphanium Openeye Name: [(E)-4-isopropoxy-2-methyl-4-oxo-but-2-enoxy]-oxido-oxo-phosphonium CAS Name: [(E)-2-methyl-4-oxo-4-propan-2-yloxybut-2-enoxy]-oxido-oxophosphonium IUPAC Name: [(E)-2-methyl-4-oxo-4-propan-2-yloxybut-2-enoxy]-oxido-oxophosphanium Traditional Name: [(E)-4-isopropoxy-4-keto-2-methyl-but-2-enoxy]-keto-oxido-phosphonium Formula: C8H13O5P MolecularWeight: 220.159581

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC(=O)C=C(C)CO[P+](=O)[O-]

Isomeric SMILES

CC(C)OC(=O)/C=C(\C)/CO[P+](=O)[O-]

InChI

InChI=1S/C8H13O5P/c1-6(2)13-8(9)4-7(3)5-12-14(10)11/h4,6H,5H2,1-3H3/b7-4+