6-[[4-bromanyl-2-[tert-butyl(dimethyl)silyl]oxy-5-methoxy-phenyl]methyl]-4,5,5-trimethyl-cyclohex-2-en-1-one

Systemtic Name: 6-[[4-bromanyl-2-[tert-butyl(dimethyl)silyl]oxy-5-methoxy-phenyl]methyl]-4,5,5-trimethyl-cyclohex-2-en-1-one Openeye Name: 6-[[4-bromo-2-[tert-butyl(dimethyl)silyl]oxy-5-methoxy-phenyl]methyl]-4,5,5-trimethyl-cyclohex-2-en-1-one CAS Name: 6-[[4-bromo-2-[tert-butyl(dimethyl)silyl]oxy-5-methoxyphenyl]methyl]-4,5,5-trimethyl-1-cyclohex-2-enone IUPAC Name: 6-[[4-bromo-2-[tert-butyl(dimethyl)silyl]oxy-5-methoxyphenyl]methyl]-4,5,5-trimethylcyclohex-2-en-1-one Traditional Name: 6-[4-bromo-2-[tert-butyl(dimethyl)silyl]oxy-5-methoxy-benzyl]-4,5,5-trimethyl-cyclohex-2-en-1-one Formula: C23H35BrO3Si MolecularWeight: 467.5117

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=CC(=O)C(C1(C)C)CC2=CC(=C(C=C2O[Si](C)(C)C(C)(C)C)Br)OC

Isomeric SMILES

CC1C=CC(=O)C(C1(C)C)CC2=CC(=C(C=C2O[Si](C)(C)C(C)(C)C)Br)OC

InChI

InChI=1S/C23H35BrO3Si/c1-15-10-11-19(25)17(23(15,5)6)12-16-13-21(26-7)18(24)14-20(16)27-28(8,9)22(2,3)4/h10-11,13-15,17H,12H2,1-9H3