7a-methyl-1-[1-(4-methyl-4-trimethylsilyloxy-cyclopent-2-en-1-yl)propan-2-yl]-2,3,3a,5,6,7-hexahydro-1H-inden-4-one

Systemtic Name: 7a-methyl-1-[1-(4-methyl-4-trimethylsilyloxy-cyclopent-2-en-1-yl)propan-2-yl]-2,3,3a,5,6,7-hexahydro-1H-inden-4-one Openeye Name: 7a-methyl-1-[1-methyl-2-(4-methyl-4-trimethylsilyloxy-cyclopent-2-en-1-yl)ethyl]-2,3,3a,5,6,7-hexahydro-1H-inden-4-one CAS Name: 7a-methyl-1-[1-(4-methyl-4-trimethylsilyloxy-1-cyclopent-2-enyl)propan-2-yl]-2,3,3a,5,6,7-hexahydro-1H-inden-4-one IUPAC Name: 7a-methyl-1-[1-(4-methyl-4-trimethylsilyloxycyclopent-2-en-1-yl)propan-2-yl]-2,3,3a,5,6,7-hexahydro-1H-inden-4-one Traditional Name: 7a-methyl-1-[1-methyl-2-(4-methyl-4-trimethylsilyloxy-cyclopent-2-en-1-yl)ethyl]-2,3,3a,5,6,7-hexahydro-1H-inden-4-one Formula: C22H38O2Si MolecularWeight: 362.62142

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1CC(C=C1)(C)O[Si](C)(C)C)C2CCC3C2(CCCC3=O)C

Isomeric SMILES

CC(CC1CC(C=C1)(C)O[Si](C)(C)C)C2CCC3C2(CCCC3=O)C

InChI

InChI=1S/C22H38O2Si/c1-16(14-17-11-13-21(2,15-17)24-25(4,5)6)18-9-10-19-20(23)8-7-12-22(18,19)3/h11,13,16-19H,7-10,12,14-15H2,1-6H3