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

Systemtic Name: 7a-methyl-1-[5-(1-oxidanylcyclopentyl)pentan-2-yl]-2,3,3a,5,6,7-hexahydro-1H-inden-4-one Openeye Name: 1-[4-(1-hydroxycyclopentyl)-1-methyl-butyl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-one CAS Name: 1-[5-(1-hydroxycyclopentyl)pentan-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-one IUPAC Name: 1-[5-(1-hydroxycyclopentyl)pentan-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-one Traditional Name: 1-[4-(1-hydroxycyclopentyl)-1-methyl-butyl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-one Formula: C20H34O2 MolecularWeight: 306.48276

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H34O2/c1-15(7-5-14-20(22)12-3-4-13-20)16-9-10-17-18(21)8-6-11-19(16,17)2/h15-17,22H,3-14H2,1-2H3