2-(7a-methyl-1,2,3,3a,4,5,6,7-octahydroinden-4-yl)-1-cyclohexyl-ethanone

Systemtic Name: 2-(7a-methyl-1,2,3,3a,4,5,6,7-octahydroinden-4-yl)-1-cyclohexyl-ethanone Openeye Name: 2-(7a-methyl-1,2,3,3a,4,5,6,7-octahydroinden-4-yl)-1-cyclohexyl-ethanone CAS Name: 2-(7a-methyl-1,2,3,3a,4,5,6,7-octahydroinden-4-yl)-1-cyclohexylethanone IUPAC Name: 2-(7a-methyl-1,2,3,3a,4,5,6,7-octahydroinden-4-yl)-1-cyclohexylethanone Traditional Name: 2-(7a-methyl-1,2,3,3a,4,5,6,7-octahydroinden-4-yl)-1-cyclohexyl-ethanone Formula: C18H30O MolecularWeight: 262.4302

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCCC(C1CCC2)CC(=O)C3CCCCC3

Isomeric SMILES

CC12CCCC(C1CCC2)CC(=O)C3CCCCC3

InChI

InChI=1S/C18H30O/c1-18-11-5-9-15(16(18)10-6-12-18)13-17(19)14-7-3-2-4-8-14/h14-16H,2-13H2,1H3