1-(5-methoxyheptyl)-2,3,3a,4,6,7,8,8a-octahydro-1H-azulen-5-one

Systemtic Name: 1-(5-methoxyheptyl)-2,3,3a,4,6,7,8,8a-octahydro-1H-azulen-5-one Openeye Name: 1-(5-methoxyheptyl)-2,3,3a,4,6,7,8,8a-octahydro-1H-azulen-5-one CAS Name: 1-(5-methoxyheptyl)-2,3,3a,4,6,7,8,8a-octahydro-1H-azulen-5-one IUPAC Name: 1-(5-methoxyheptyl)-2,3,3a,4,6,7,8,8a-octahydro-1H-azulen-5-one Traditional Name: 1-(5-methoxyheptyl)-2,3,3a,4,6,7,8,8a-octahydro-1H-azulen-5-one Formula: C18H32O2 MolecularWeight: 280.44548

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCCCC1CCC2C1CCCC(=O)C2)OC

Isomeric SMILES

CCC(CCCCC1CCC2C1CCCC(=O)C2)OC

InChI

InChI=1S/C18H32O2/c1-3-17(20-2)9-5-4-7-14-11-12-15-13-16(19)8-6-10-18(14)15/h14-15,17-18H,3-13H2,1-2H3