6-[[4-bromanyl-2-[tert-butyl(dimethyl)silyl]oxy-5-methoxy-phenyl]methyl]-3-ethoxy-5,5-dimethyl-cyclohex-2-en-1-one

Systemtic Name: 6-[[4-bromanyl-2-[tert-butyl(dimethyl)silyl]oxy-5-methoxy-phenyl]methyl]-3-ethoxy-5,5-dimethyl-cyclohex-2-en-1-one Openeye Name: 6-[[4-bromo-2-[tert-butyl(dimethyl)silyl]oxy-5-methoxy-phenyl]methyl]-3-ethoxy-5,5-dimethyl-cyclohex-2-en-1-one CAS Name: 6-[[4-bromo-2-[tert-butyl(dimethyl)silyl]oxy-5-methoxyphenyl]methyl]-3-ethoxy-5,5-dimethyl-1-cyclohex-2-enone IUPAC Name: 6-[[4-bromo-2-[tert-butyl(dimethyl)silyl]oxy-5-methoxyphenyl]methyl]-3-ethoxy-5,5-dimethylcyclohex-2-en-1-one Traditional Name: 6-[4-bromo-2-[tert-butyl(dimethyl)silyl]oxy-5-methoxy-benzyl]-3-ethoxy-5,5-dimethyl-cyclohex-2-en-1-one Formula: C24H37BrO4Si MolecularWeight: 497.53768

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=O)C(C(C1)(C)C)CC2=CC(=C(C=C2O[Si](C)(C)C(C)(C)C)Br)OC

Isomeric SMILES

CCOC1=CC(=O)C(C(C1)(C)C)CC2=CC(=C(C=C2O[Si](C)(C)C(C)(C)C)Br)OC

InChI

InChI=1S/C24H37BrO4Si/c1-10-28-17-13-20(26)18(24(5,6)15-17)11-16-12-22(27-7)19(25)14-21(16)29-30(8,9)23(2,3)4/h12-14,18H,10-11,15H2,1-9H3