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

Systemtic Name: 7a-methyl-1-[1-(4-methyl-4-oxidanyl-cyclopent-2-en-1-yl)oxypropan-2-yl]-2,3,3a,5,6,7-hexahydro-1H-inden-4-one Openeye Name: 1-[2-(4-hydroxy-4-methyl-cyclopent-2-en-1-yl)oxy-1-methyl-ethyl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-one CAS Name: 1-[1-[(4-hydroxy-4-methyl-1-cyclopent-2-enyl)oxy]propan-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-one IUPAC Name: 1-[1-(4-hydroxy-4-methylcyclopent-2-en-1-yl)oxypropan-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-one Traditional Name: 1-[2-(4-hydroxy-4-methyl-cyclopent-2-en-1-yl)oxy-1-methyl-ethyl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-one Formula: C19H30O3 MolecularWeight: 306.4397

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1CC(C=C1)(C)O)C2CCC3C2(CCCC3=O)C

Isomeric SMILES

CC(COC1CC(C=C1)(C)O)C2CCC3C2(CCCC3=O)C

InChI

InChI=1S/C19H30O3/c1-13(12-22-14-8-10-18(2,21)11-14)15-6-7-16-17(20)5-4-9-19(15,16)3/h8,10,13-16,21H,4-7,9,11-12H2,1-3H3