[3-[[2-[2-(4-fluorophenyl)-4,4,6,6-tetramethyl-cyclohexen-1-yl]prop-2-enoxy-oxidanylidene-phosphaniumyl]methyl]-4,4-dimethyl-1-oxidanylidene-1-phenoxy-2-phenyl-pentan-2-yl]oxysilicon

Systemtic Name: [3-[[2-[2-(4-fluorophenyl)-4,4,6,6-tetramethyl-cyclohexen-1-yl]prop-2-enoxy-oxidanylidene-phosphaniumyl]methyl]-4,4-dimethyl-1-oxidanylidene-1-phenoxy-2-phenyl-pentan-2-yl]oxysilicon Openeye Name: [2-[[2-[2-(4-fluorophenyl)-4,4,6,6-tetramethyl-cyclohexen-1-yl]allyloxy-oxo-phosphaniumyl]methyl]-3,3-dimethyl-1-phenoxycarbonyl-1-phenyl-butoxy]silicon CAS Name: [3-[[2-[2-(4-fluorophenyl)-4,4,6,6-tetramethyl-1-cyclohexenyl]prop-2-enoxy-oxophosphiniumyl]methyl]-4,4-dimethyl-1-oxo-1-phenoxy-2-phenylpentan-2-yl]oxysilicon IUPAC Name: [3-[[2-[2-(4-fluorophenyl)-4,4,6,6-tetramethylcyclohexen-1-yl]prop-2-enoxy-oxophosphaniumyl]methyl]-4,4-dimethyl-1-oxo-1-phenoxy-2-phenylpentan-2-yl]oxysilicon Traditional Name: [1-carbophenoxy-2-[[2-[2-(4-fluorophenyl)-4,4,6,6-tetramethyl-cyclohexen-1-yl]allyloxy-keto-phosphiniumyl]methyl]-3,3-dimethyl-1-phenyl-butoxy]silicon Formula: C39H46FO5PSi+ MolecularWeight: 672.837204

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=C(C(C1)(C)C)C(=C)CO[P+](=O)CC(C(C)(C)C)C(C2=CC=CC=C2)(C(=O)OC3=CC=CC=C3)O[Si])C4=CC=C(C=C4)F)C

Isomeric SMILES

CC1(CC(=C(C(C1)(C)C)C(=C)CO[P+](=O)CC(C(C)(C)C)C(C2=CC=CC=C2)(C(=O)OC3=CC=CC=C3)O[Si])C4=CC=C(C=C4)F)C

InChI

InChI=1S/C39H46FO5PSi/c1-27(34-32(28-19-21-30(40)22-20-28)23-37(5,6)26-38(34,7)8)24-43-46(42)25-33(36(2,3)4)39(45-47,29-15-11-9-12-16-29)35(41)44-31-17-13-10-14-18-31/h9-22,33H,1,23-26H2,2-8H3/q+1