2,2-dimethyl-7-(2-methylbut-3-en-2-yloxy)-8-oxidanyl-6-(2-trimethylsilylethoxymethoxy)-1,3-benzodioxin-4-one

Systemtic Name: 2,2-dimethyl-7-(2-methylbut-3-en-2-yloxy)-8-oxidanyl-6-(2-trimethylsilylethoxymethoxy)-1,3-benzodioxin-4-one Openeye Name: 7-(1,1-dimethylallyloxy)-8-hydroxy-2,2-dimethyl-6-(2-trimethylsilylethoxymethoxy)-1,3-benzodioxin-4-one CAS Name: 8-hydroxy-2,2-dimethyl-7-(2-methylbut-3-en-2-yloxy)-6-(2-trimethylsilylethoxymethoxy)-1,3-benzodioxin-4-one IUPAC Name: 8-hydroxy-2,2-dimethyl-7-(2-methylbut-3-en-2-yloxy)-6-(2-trimethylsilylethoxymethoxy)-1,3-benzodioxin-4-one Traditional Name: 7-(1,1-dimethylallyloxy)-8-hydroxy-2,2-dimethyl-6-(2-trimethylsilylethoxymethoxy)-1,3-benzodioxin-4-one Formula: C21H32O7Si MolecularWeight: 424.56008

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(OC2=C(C(=C(C=C2C(=O)O1)OCOCC[Si](C)(C)C)OC(C)(C)C=C)O)C

Isomeric SMILES

CC1(OC2=C(C(=C(C=C2C(=O)O1)OCOCC[Si](C)(C)C)OC(C)(C)C=C)O)C

InChI

InChI=1S/C21H32O7Si/c1-9-20(2,3)26-18-15(25-13-24-10-11-29(6,7)8)12-14-17(16(18)22)27-21(4,5)28-19(14)23/h9,12,22H,1,10-11,13H2,2-8H3