1-(6-ethyl-6-methyl-octan-2-yl)-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-one

Systemtic Name: 1-(6-ethyl-6-methyl-octan-2-yl)-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-one Openeye Name: 1-(5-ethyl-1,5-dimethyl-heptyl)-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-one CAS Name: 1-(6-ethyl-6-methyloctan-2-yl)-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-one IUPAC Name: 1-(6-ethyl-6-methyloctan-2-yl)-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-one Traditional Name: 1-(5-ethyl-1,5-dimethyl-heptyl)-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-one Formula: C21H38O MolecularWeight: 306.52582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H38O/c1-6-20(4,7-2)14-8-10-16(3)17-12-13-18-19(22)11-9-15-21(17,18)5/h16-18H,6-15H2,1-5H3