bis[[3-(4-chlorophenyl)sulfanyl-2,4-dimethyl-pentan-3-yl]oxy]-oxidanylidene-phosphanium

Systemtic Name: bis[[3-(4-chlorophenyl)sulfanyl-2,4-dimethyl-pentan-3-yl]oxy]-oxidanylidene-phosphanium Openeye Name: bis[1-(4-chlorophenyl)sulfanyl-1-isopropyl-2-methyl-propoxy]-oxo-phosphonium CAS Name: bis[[3-[(4-chlorophenyl)thio]-2,4-dimethylpentan-3-yl]oxy]-oxophosphonium IUPAC Name: bis[[3-(4-chlorophenyl)sulfanyl-2,4-dimethylpentan-3-yl]oxy]-oxophosphanium Traditional Name: bis[1-[(4-chlorophenyl)thio]-1-isopropyl-2-methyl-propoxy]-keto-phosphonium Formula: C26H36Cl2O3PS2+ MolecularWeight: 562.572001

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(C)C)(O[P+](=O)OC(C(C)C)(C(C)C)SC1=CC=C(C=C1)Cl)SC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)C(C(C)C)(O[P+](=O)OC(C(C)C)(C(C)C)SC1=CC=C(C=C1)Cl)SC2=CC=C(C=C2)Cl

InChI

InChI=1S/C26H36Cl2O3PS2/c1-17(2)25(18(3)4,33-23-13-9-21(27)10-14-23)30-32(29)31-26(19(5)6,20(7)8)34-24-15-11-22(28)12-16-24/h9-20H,1-8H3/q+1