2-(4-ethanoylphenyl)carbonyloxyethoxy-[2-[4-(2-methoxyethoxycarbonyl)phenyl]carbonyloxyethoxy]-oxidanylidene-phosphanium

Systemtic Name: 2-(4-ethanoylphenyl)carbonyloxyethoxy-[2-[4-(2-methoxyethoxycarbonyl)phenyl]carbonyloxyethoxy]-oxidanylidene-phosphanium Openeye Name: 2-(4-acetylbenzoyl)oxyethoxy-[2-[4-(2-methoxyethoxycarbonyl)benzoyl]oxyethoxy]-oxo-phosphonium CAS Name: 2-[(4-acetylphenyl)-oxomethoxy]ethoxy-[2-[[4-[2-methoxyethoxy(oxo)methyl]phenyl]-oxomethoxy]ethoxy]-oxophosphonium IUPAC Name: 2-(4-acetylbenzoyl)oxyethoxy-[2-[4-(2-methoxyethoxycarbonyl)benzoyl]oxyethoxy]-oxophosphanium Traditional Name: 2-(4-acetylbenzoyl)oxyethoxy-keto-[2-[4-(2-methoxyethoxycarbonyl)benzoyl]oxyethoxy]phosphonium Formula: C24H26O11P+ MolecularWeight: 521.430401

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)C(=O)OCCO[P+](=O)OCCOC(=O)C2=CC=C(C=C2)C(=O)OCCOC

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)C(=O)OCCO[P+](=O)OCCOC(=O)C2=CC=C(C=C2)C(=O)OCCOC

InChI

InChI=1S/C24H26O11P/c1-17(25)18-3-5-19(6-4-18)23(27)32-13-15-34-36(29)35-16-14-33-24(28)21-9-7-20(8-10-21)22(26)31-12-11-30-2/h3-10H,11-16H2,1-2H3/q+1