7-methyl-1-(6-methylheptan-2-yl)-1,2,3,3a,5,6,7,7a-octahydroinden-4-one

Systemtic Name: 7-methyl-1-(6-methylheptan-2-yl)-1,2,3,3a,5,6,7,7a-octahydroinden-4-one Openeye Name: 1-(1,5-dimethylhexyl)-7-methyl-1,2,3,3a,5,6,7,7a-octahydroinden-4-one CAS Name: 7-methyl-1-(6-methylheptan-2-yl)-1,2,3,3a,5,6,7,7a-octahydroinden-4-one IUPAC Name: 7-methyl-1-(6-methylheptan-2-yl)-1,2,3,3a,5,6,7,7a-octahydroinden-4-one Traditional Name: 1-(1,5-dimethylhexyl)-7-methyl-1,2,3,3a,5,6,7,7a-octahydroinden-4-one Formula: C18H32O MolecularWeight: 264.44608

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(=O)C2C1C(CC2)C(C)CCCC(C)C

Isomeric SMILES

CC1CCC(=O)C2C1C(CC2)C(C)CCCC(C)C

InChI

InChI=1S/C18H32O/c1-12(2)6-5-7-13(3)15-9-10-16-17(19)11-8-14(4)18(15)16/h12-16,18H,5-11H2,1-4H3