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

Systemtic Name: 7a-methyl-1-[5-(1-methylcyclopentyl)pentan-2-yl]-2,3,3a,5,6,7-hexahydro-1H-inden-4-one Openeye Name: 7a-methyl-1-[1-methyl-4-(1-methylcyclopentyl)butyl]-2,3,3a,5,6,7-hexahydro-1H-inden-4-one CAS Name: 7a-methyl-1-[5-(1-methylcyclopentyl)pentan-2-yl]-2,3,3a,5,6,7-hexahydro-1H-inden-4-one IUPAC Name: 7a-methyl-1-[5-(1-methylcyclopentyl)pentan-2-yl]-2,3,3a,5,6,7-hexahydro-1H-inden-4-one Traditional Name: 7a-methyl-1-[1-methyl-4-(1-methylcyclopentyl)butyl]-2,3,3a,5,6,7-hexahydro-1H-inden-4-one Formula: C21H36O MolecularWeight: 304.50994

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCC1(CCCC1)C)C2CCC3C2(CCCC3=O)C

Isomeric SMILES

CC(CCCC1(CCCC1)C)C2CCC3C2(CCCC3=O)C

InChI

InChI=1S/C21H36O/c1-16(8-6-14-20(2)12-4-5-13-20)17-10-11-18-19(22)9-7-15-21(17,18)3/h16-18H,4-15H2,1-3H3