1-(6-ethyl-6-triethylsilyloxy-octan-2-yl)-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-one

Systemtic Name: 1-(6-ethyl-6-triethylsilyloxy-octan-2-yl)-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-one Openeye Name: 1-(5-ethyl-1-methyl-5-triethylsilyloxy-heptyl)-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-one CAS Name: 1-(6-ethyl-6-triethylsilyloxyoctan-2-yl)-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-one IUPAC Name: 1-(6-ethyl-6-triethylsilyloxyoctan-2-yl)-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-one Traditional Name: 1-(5-ethyl-1-methyl-5-triethylsilyloxy-heptyl)-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-one Formula: C26H50O2Si MolecularWeight: 422.7595

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(CCCC(C)C1CCC2C1(CCCC2=O)C)O[Si](CC)(CC)CC

Isomeric SMILES

CCC(CC)(CCCC(C)C1CCC2C1(CCCC2=O)C)O[Si](CC)(CC)CC

InChI

InChI=1S/C26H50O2Si/c1-8-26(9-2,28-29(10-3,11-4)12-5)20-13-15-21(6)22-17-18-23-24(27)16-14-19-25(22,23)7/h21-23H,8-20H2,1-7H3