bis[4-methyl-2,3-di(propan-2-yl)phenoxy]-oxidanylidene-phosphanium

Systemtic Name: bis[4-methyl-2,3-di(propan-2-yl)phenoxy]-oxidanylidene-phosphanium Openeye Name: bis(2,3-diisopropyl-4-methyl-phenoxy)-oxo-phosphonium CAS Name: bis[4-methyl-2,3-di(propan-2-yl)phenoxy]-oxophosphonium IUPAC Name: bis[4-methyl-2,3-di(propan-2-yl)phenoxy]-oxophosphanium Traditional Name: bis(2,3-diisopropyl-4-methyl-phenoxy)-keto-phosphonium Formula: C26H38O3P+ MolecularWeight: 429.551881

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)O[P+](=O)OC2=C(C(=C(C=C2)C)C(C)C)C(C)C)C(C)C)C(C)C

Isomeric SMILES

CC1=C(C(=C(C=C1)O[P+](=O)OC2=C(C(=C(C=C2)C)C(C)C)C(C)C)C(C)C)C(C)C

InChI

InChI=1S/C26H38O3P/c1-15(2)23-19(9)11-13-21(25(23)17(5)6)28-30(27)29-22-14-12-20(10)24(16(3)4)26(22)18(7)8/h11-18H,1-10H3/q+1