2,2,4,6,6-pentamethyl-5-(trimethylsilylmethyl)-7,7a-dihydro-1,3-benzodioxol-5-ol

Systemtic Name: 2,2,4,6,6-pentamethyl-5-(trimethylsilylmethyl)-7,7a-dihydro-1,3-benzodioxol-5-ol Openeye Name: 2,2,4,6,6-pentamethyl-5-(trimethylsilylmethyl)-7,7a-dihydro-1,3-benzodioxol-5-ol CAS Name: 2,2,4,6,6-pentamethyl-5-(trimethylsilylmethyl)-7,7a-dihydro-1,3-benzodioxol-5-ol IUPAC Name: 2,2,4,6,6-pentamethyl-5-(trimethylsilylmethyl)-7,7a-dihydro-1,3-benzodioxol-5-ol Traditional Name: 2,2,4,6,6-pentamethyl-5-(trimethylsilylmethyl)-7,7a-dihydro-1,3-benzodioxol-5-ol Formula: C16H30O3Si MolecularWeight: 298.4931

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(CC(C1(C[Si](C)(C)C)O)(C)C)OC(O2)(C)C

Isomeric SMILES

CC1=C2C(CC(C1(C[Si](C)(C)C)O)(C)C)OC(O2)(C)C

InChI

InChI=1S/C16H30O3Si/c1-11-13-12(18-15(4,5)19-13)9-14(2,3)16(11,17)10-20(6,7)8/h12,17H,9-10H2,1-8H3