4-(5-methoxyheptyl)-1,3,3a,4,5,6,7,7a-octahydroinden-2-one

Systemtic Name: 4-(5-methoxyheptyl)-1,3,3a,4,5,6,7,7a-octahydroinden-2-one Openeye Name: 4-(5-methoxyheptyl)-1,3,3a,4,5,6,7,7a-octahydroinden-2-one CAS Name: 4-(5-methoxyheptyl)-1,3,3a,4,5,6,7,7a-octahydroinden-2-one IUPAC Name: 4-(5-methoxyheptyl)-1,3,3a,4,5,6,7,7a-octahydroinden-2-one Traditional Name: 4-(5-methoxyheptyl)-1,3,3a,4,5,6,7,7a-octahydroinden-2-one Formula: C17H30O2 MolecularWeight: 266.4189

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCCCC1CCCC2C1CC(=O)C2)OC

Isomeric SMILES

CCC(CCCCC1CCCC2C1CC(=O)C2)OC

InChI

InChI=1S/C17H30O2/c1-3-16(19-2)10-5-4-7-13-8-6-9-14-11-15(18)12-17(13)14/h13-14,16-17H,3-12H2,1-2H3