2-[[3-[2,6-di(propan-2-yl)phenoxy]-3-oxidanylidene-propoxy]-oxidanyl-phosphoryl]oxyethyl-trimethyl-azanium

Systemtic Name: 2-[[3-[2,6-di(propan-2-yl)phenoxy]-3-oxidanylidene-propoxy]-oxidanyl-phosphoryl]oxyethyl-trimethyl-azanium Openeye Name: 2-[[3-(2,6-diisopropylphenoxy)-3-oxo-propoxy]-hydroxy-phosphoryl]oxyethyl-trimethyl-ammonium CAS Name: 2-[[3-[2,6-di(propan-2-yl)phenoxy]-3-oxopropoxy]-hydroxyphosphoryl]oxyethyl-trimethylammonium IUPAC Name: 2-[[3-[2,6-di(propan-2-yl)phenoxy]-3-oxopropoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium Traditional Name: 2-[[3-(2,6-diisopropylphenoxy)-3-keto-propoxy]-hydroxy-phosphoryl]oxyethyl-trimethyl-ammonium Formula: C20H35NO6P+ MolecularWeight: 416.468761

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)OC(=O)CCOP(=O)(O)OCC[N+](C)(C)C

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)OC(=O)CCOP(=O)(O)OCC[N+](C)(C)C

InChI

InChI=1S/C20H34NO6P/c1-15(2)17-9-8-10-18(16(3)4)20(17)27-19(22)11-13-25-28(23,24)26-14-12-21(5,6)7/h8-10,15-16H,11-14H2,1-7H3/p+1