7a-methyl-1-[5-(1-triethylsilyloxycyclopentyl)pentan-2-yl]-2,3,3a,5,6,7-hexahydro-1H-inden-4-one

Systemtic Name: 7a-methyl-1-[5-(1-triethylsilyloxycyclopentyl)pentan-2-yl]-2,3,3a,5,6,7-hexahydro-1H-inden-4-one Openeye Name: 7a-methyl-1-[1-methyl-4-(1-triethylsilyloxycyclopentyl)butyl]-2,3,3a,5,6,7-hexahydro-1H-inden-4-one CAS Name: 7a-methyl-1-[5-(1-triethylsilyloxycyclopentyl)pentan-2-yl]-2,3,3a,5,6,7-hexahydro-1H-inden-4-one IUPAC Name: 7a-methyl-1-[5-(1-triethylsilyloxycyclopentyl)pentan-2-yl]-2,3,3a,5,6,7-hexahydro-1H-inden-4-one Traditional Name: 7a-methyl-1-[1-methyl-4-(1-triethylsilyloxycyclopentyl)butyl]-2,3,3a,5,6,7-hexahydro-1H-inden-4-one Formula: C26H48O2Si MolecularWeight: 420.74362

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Descriptors Computed from Structure

Canonical SMILES:

CC[Si](CC)(CC)OC1(CCCC1)CCCC(C)C2CCC3C2(CCCC3=O)C

Isomeric SMILES

CC[Si](CC)(CC)OC1(CCCC1)CCCC(C)C2CCC3C2(CCCC3=O)C

InChI

InChI=1S/C26H48O2Si/c1-6-29(7-2,8-3)28-26(18-9-10-19-26)20-11-13-21(4)22-15-16-23-24(27)14-12-17-25(22,23)5/h21-23H,6-20H2,1-5H3