[2,4-bis(oxidanyl)-4-oxidanylidene-butyl]-[3-[2-(4-fluorophenyl)-4,4,6,6-tetramethyl-cyclohexen-1-yl]propoxy]-oxidanylidene-phosphanium

Systemtic Name: [2,4-bis(oxidanyl)-4-oxidanylidene-butyl]-[3-[2-(4-fluorophenyl)-4,4,6,6-tetramethyl-cyclohexen-1-yl]propoxy]-oxidanylidene-phosphanium Openeye Name: (2,4-dihydroxy-4-oxo-butyl)-[3-[2-(4-fluorophenyl)-4,4,6,6-tetramethyl-cyclohexen-1-yl]propoxy]-oxo-phosphonium CAS Name: (2,4-dihydroxy-4-oxobutyl)-[3-[2-(4-fluorophenyl)-4,4,6,6-tetramethyl-1-cyclohexenyl]propoxy]-oxophosphonium IUPAC Name: (2,4-dihydroxy-4-oxobutyl)-[3-[2-(4-fluorophenyl)-4,4,6,6-tetramethylcyclohexen-1-yl]propoxy]-oxophosphanium Traditional Name: (2,4-dihydroxy-4-keto-butyl)-[3-[2-(4-fluorophenyl)-4,4,6,6-tetramethyl-cyclohexen-1-yl]propoxy]-keto-phosphonium Formula: C23H33FO5P+ MolecularWeight: 439.477284

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=C(C(C1)(C)C)CCCO[P+](=O)CC(CC(=O)O)O)C2=CC=C(C=C2)F)C

Isomeric SMILES

CC1(CC(=C(C(C1)(C)C)CCCO[P+](=O)CC(CC(=O)O)O)C2=CC=C(C=C2)F)C

InChI

InChI=1S/C23H32FO5P/c1-22(2)13-19(16-7-9-17(24)10-8-16)20(23(3,4)15-22)6-5-11-29-30(28)14-18(25)12-21(26)27/h7-10,18,25H,5-6,11-15H2,1-4H3/p+1