1-[1-(4-ethyl-4-oxidanyl-hexoxy)-2-methyl-propan-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-one

Systemtic Name: 1-[1-(4-ethyl-4-oxidanyl-hexoxy)-2-methyl-propan-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-one Openeye Name: 1-[2-(4-ethyl-4-hydroxy-hexoxy)-1,1-dimethyl-ethyl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-one CAS Name: 1-[1-(4-ethyl-4-hydroxyhexoxy)-2-methylpropan-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-one IUPAC Name: 1-[1-(4-ethyl-4-hydroxyhexoxy)-2-methylpropan-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-one Traditional Name: 1-[2-(4-ethyl-4-hydroxy-hexoxy)-1,1-dimethyl-ethyl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-one Formula: C22H40O3 MolecularWeight: 352.5512

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(CCCOCC(C)(C)C1CCC2C1(CCCC2=O)C)O

Isomeric SMILES

CCC(CC)(CCCOCC(C)(C)C1CCC2C1(CCCC2=O)C)O

InChI

InChI=1S/C22H40O3/c1-6-22(24,7-2)14-9-15-25-16-20(3,4)19-12-11-17-18(23)10-8-13-21(17,19)5/h17,19,24H,6-16H2,1-5H3