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

Systemtic Name: 7a-methyl-1-[2-methyl-1-(4-methyl-4-oxidanyl-pentoxy)propan-2-yl]-2,3,3a,5,6,7-hexahydro-1H-inden-4-one Openeye Name: 1-[2-(4-hydroxy-4-methyl-pentoxy)-1,1-dimethyl-ethyl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-one CAS Name: 1-[1-(4-hydroxy-4-methylpentoxy)-2-methylpropan-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-one IUPAC Name: 1-[1-(4-hydroxy-4-methylpentoxy)-2-methylpropan-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-one Traditional Name: 1-[2-(4-hydroxy-4-methyl-pentoxy)-1,1-dimethyl-ethyl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-one Formula: C20H36O3 MolecularWeight: 324.49804

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCCC(=O)C1CCC2C(C)(C)COCCCC(C)(C)O

Isomeric SMILES

CC12CCCC(=O)C1CCC2C(C)(C)COCCCC(C)(C)O

InChI

InChI=1S/C20H36O3/c1-18(2,14-23-13-7-11-19(3,4)22)17-10-9-15-16(21)8-6-12-20(15,17)5/h15,17,22H,6-14H2,1-5H3