7a-methyl-1-(6-methyl-6-triethylsilyloxy-heptan-2-yl)-1,2,3,3a,4,5,6,7-octahydroinden-4-ol

Systemtic Name: 7a-methyl-1-(6-methyl-6-triethylsilyloxy-heptan-2-yl)-1,2,3,3a,4,5,6,7-octahydroinden-4-ol Openeye Name: 1-(1,5-dimethyl-5-triethylsilyloxy-hexyl)-7a-methyl-1,2,3,3a,4,5,6,7-octahydroinden-4-ol CAS Name: 7a-methyl-1-(6-methyl-6-triethylsilyloxyheptan-2-yl)-1,2,3,3a,4,5,6,7-octahydroinden-4-ol IUPAC Name: 7a-methyl-1-(6-methyl-6-triethylsilyloxyheptan-2-yl)-1,2,3,3a,4,5,6,7-octahydroinden-4-ol Traditional Name: 1-(1,5-dimethyl-5-triethylsilyloxy-hexyl)-7a-methyl-1,2,3,3a,4,5,6,7-octahydroinden-4-ol Formula: C24H48O2Si MolecularWeight: 396.72222

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC[Si](CC)(CC)OC(C)(C)CCCC(C)C1CCC2C1(CCCC2O)C

Isomeric SMILES

CC[Si](CC)(CC)OC(C)(C)CCCC(C)C1CCC2C1(CCCC2O)C

InChI

InChI=1S/C24H48O2Si/c1-8-27(9-2,10-3)26-23(5,6)17-11-13-19(4)20-15-16-21-22(25)14-12-18-24(20,21)7/h19-22,25H,8-18H2,1-7H3