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

Systemtic Name: 2,2-dimethyl-7,8-bis(2-methylbut-3-en-2-yloxy)-6-(2-trimethylsilylethoxymethoxy)-1,3-benzodioxin-4-one Openeye Name: 7,8-bis(1,1-dimethylallyloxy)-2,2-dimethyl-6-(2-trimethylsilylethoxymethoxy)-1,3-benzodioxin-4-one CAS Name: 2,2-dimethyl-7,8-bis(2-methylbut-3-en-2-yloxy)-6-(2-trimethylsilylethoxymethoxy)-1,3-benzodioxin-4-one IUPAC Name: 2,2-dimethyl-7,8-bis(2-methylbut-3-en-2-yloxy)-6-(2-trimethylsilylethoxymethoxy)-1,3-benzodioxin-4-one Traditional Name: 7,8-bis(1,1-dimethylallyloxy)-2,2-dimethyl-6-(2-trimethylsilylethoxymethoxy)-1,3-benzodioxin-4-one Formula: C26H40O7Si MolecularWeight: 492.6771

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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)OC(C)(C)C=C)C

Isomeric SMILES

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

InChI

InChI=1S/C26H40O7Si/c1-12-24(3,4)30-21-19(29-17-28-14-15-34(9,10)11)16-18-20(22(21)31-25(5,6)13-2)32-26(7,8)33-23(18)27/h12-13,16H,1-2,14-15,17H2,3-11H3