4-[[(E)-3-[2-(4-fluorophenyl)-4,4,6,6-tetramethyl-cyclohexen-1-yl]prop-2-enoxy]-oxidanylidene-phosphaniumyl]-3-oxidanyl-butanoate

Systemtic Name: 4-[[(E)-3-[2-(4-fluorophenyl)-4,4,6,6-tetramethyl-cyclohexen-1-yl]prop-2-enoxy]-oxidanylidene-phosphaniumyl]-3-oxidanyl-butanoate Openeye Name: 4-[[(E)-3-[2-(4-fluorophenyl)-4,4,6,6-tetramethyl-cyclohexen-1-yl]allyloxy]-oxo-phosphaniumyl]-3-hydroxy-butanoate CAS Name: 4-[[(E)-3-[2-(4-fluorophenyl)-4,4,6,6-tetramethyl-1-cyclohexenyl]prop-2-enoxy]-oxophosphiniumyl]-3-hydroxybutanoate IUPAC Name: 4-[[(E)-3-[2-(4-fluorophenyl)-4,4,6,6-tetramethylcyclohexen-1-yl]prop-2-enoxy]-oxophosphaniumyl]-3-hydroxybutanoate Traditional Name: 4-[[(E)-3-[2-(4-fluorophenyl)-4,4,6,6-tetramethyl-cyclohexen-1-yl]allyloxy]-keto-phosphiniumyl]-3-hydroxy-butyrate Formula: C23H30FO5P MolecularWeight: 436.453464

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1(CC(=C(C(C1)(C)C)/C=C/CO[P+](=O)CC(CC(=O)[O-])O)C2=CC=C(C=C2)F)C

InChI

InChI=1S/C23H30FO5P/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/h5-10,18,25H,11-15H2,1-4H3/b6-5+