(1-butan-2-yl-7a-methyl-1,2,3,3a,4,5,6,7-octahydroinden-4-yl)oxy-tert-butyl-dimethyl-silane

Systemtic Name: (1-butan-2-yl-7a-methyl-1,2,3,3a,4,5,6,7-octahydroinden-4-yl)oxy-tert-butyl-dimethyl-silane Openeye Name: (7a-methyl-1-sec-butyl-1,2,3,3a,4,5,6,7-octahydroinden-4-yl)oxy-tert-butyl-dimethyl-silane CAS Name: (1-butan-2-yl-7a-methyl-1,2,3,3a,4,5,6,7-octahydroinden-4-yl)oxy-tert-butyl-dimethylsilane IUPAC Name: (1-butan-2-yl-7a-methyl-1,2,3,3a,4,5,6,7-octahydroinden-4-yl)oxy-tert-butyl-dimethylsilane Traditional Name: (7a-methyl-1-sec-butyl-1,2,3,3a,4,5,6,7-octahydroinden-4-yl)oxy-tert-butyl-dimethyl-silane Formula: C20H40OSi MolecularWeight: 324.6165

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1CCC2C1(CCCC2O[Si](C)(C)C(C)(C)C)C

Isomeric SMILES

CCC(C)C1CCC2C1(CCCC2O[Si](C)(C)C(C)(C)C)C

InChI

InChI=1S/C20H40OSi/c1-9-15(2)16-12-13-17-18(11-10-14-20(16,17)6)21-22(7,8)19(3,4)5/h15-18H,9-14H2,1-8H3