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

Systemtic Name: 4-(5-methoxyheptyl)-1,2,3,3a,4,5,6,6a-octahydropentalen-2-ol Openeye Name: 4-(5-methoxyheptyl)-1,2,3,3a,4,5,6,6a-octahydropentalen-2-ol CAS Name: 4-(5-methoxyheptyl)-1,2,3,3a,4,5,6,6a-octahydropentalen-2-ol IUPAC Name: 4-(5-methoxyheptyl)-1,2,3,3a,4,5,6,6a-octahydropentalen-2-ol Traditional Name: 4-(5-methoxyheptyl)-1,2,3,3a,4,5,6,6a-octahydropentalen-2-ol Formula: C16H30O2 MolecularWeight: 254.4082

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCCCC1CCC2C1CC(C2)O)OC

Isomeric SMILES

CCC(CCCCC1CCC2C1CC(C2)O)OC

InChI

InChI=1S/C16H30O2/c1-3-15(18-2)7-5-4-6-12-8-9-13-10-14(17)11-16(12)13/h12-17H,3-11H2,1-2H3