[1-(2-methyl-1-propanoyloxy-propoxy)-2-oxidanyl-2-oxidanylidene-ethyl]-oxidanylidene-(4-phenylbutyl)phosphanium

Systemtic Name: [1-(2-methyl-1-propanoyloxy-propoxy)-2-oxidanyl-2-oxidanylidene-ethyl]-oxidanylidene-(4-phenylbutyl)phosphanium Openeye Name: [2-hydroxy-1-(2-methyl-1-propanoyloxy-propoxy)-2-oxo-ethyl]-oxo-(4-phenylbutyl)phosphonium CAS Name: [2-hydroxy-1-[2-methyl-1-(1-oxopropoxy)propoxy]-2-oxoethyl]-oxo-(4-phenylbutyl)phosphonium IUPAC Name: [2-hydroxy-1-(2-methyl-1-propanoyloxypropoxy)-2-oxoethyl]-oxo-(4-phenylbutyl)phosphanium Traditional Name: [2-hydroxy-2-keto-1-(2-methyl-1-propionyloxy-propoxy)ethyl]-keto-(4-phenylbutyl)phosphonium Formula: C19H28O6P+ MolecularWeight: 383.395781

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)OC(C(C)C)OC(C(=O)O)[P+](=O)CCCCC1=CC=CC=C1

Isomeric SMILES

CCC(=O)OC(C(C)C)OC(C(=O)O)[P+](=O)CCCCC1=CC=CC=C1

InChI

InChI=1S/C19H27O6P/c1-4-16(20)24-18(14(2)3)25-19(17(21)22)26(23)13-9-8-12-15-10-6-5-7-11-15/h5-7,10-11,14,18-19H,4,8-9,12-13H2,1-3H3/p+1