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

Systemtic Name: 1-(6,6-dimethylheptan-2-yl)-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-one Openeye Name: 7a-methyl-1-(1,5,5-trimethylhexyl)-2,3,3a,5,6,7-hexahydro-1H-inden-4-one CAS Name: 1-(6,6-dimethylheptan-2-yl)-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-one IUPAC Name: 1-(6,6-dimethylheptan-2-yl)-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-one Traditional Name: 7a-methyl-1-(1,5,5-trimethylhexyl)-2,3,3a,5,6,7-hexahydro-1H-inden-4-one Formula: C19H34O MolecularWeight: 278.47266

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H34O/c1-14(8-6-12-18(2,3)4)15-10-11-16-17(20)9-7-13-19(15,16)5/h14-16H,6-13H2,1-5H3