1-(5-methoxyheptyl)-1,2,3,3a,4,5,6,6a-octahydropentalene

Systemtic Name: 1-(5-methoxyheptyl)-1,2,3,3a,4,5,6,6a-octahydropentalene Openeye Name: 1-(5-methoxyheptyl)-1,2,3,3a,4,5,6,6a-octahydropentalene CAS Name: 1-(5-methoxyheptyl)-1,2,3,3a,4,5,6,6a-octahydropentalene IUPAC Name: 1-(5-methoxyheptyl)-1,2,3,3a,4,5,6,6a-octahydropentalene Traditional Name: 1-(5-methoxyheptyl)-1,2,3,3a,4,5,6,6a-octahydropentalene Formula: C16H30O MolecularWeight: 238.4088

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCCCC1CCC2C1CCC2)OC

Isomeric SMILES

CCC(CCCCC1CCC2C1CCC2)OC

InChI

InChI=1S/C16H30O/c1-3-15(17-2)9-5-4-7-13-11-12-14-8-6-10-16(13)14/h13-16H,3-12H2,1-2H3