4-(5-methoxyheptyl)-2-methyl-3,3a,4,5,6,6a-hexahydro-1H-pentalen-2-ol

Systemtic Name: 4-(5-methoxyheptyl)-2-methyl-3,3a,4,5,6,6a-hexahydro-1H-pentalen-2-ol Openeye Name: 4-(5-methoxyheptyl)-2-methyl-3,3a,4,5,6,6a-hexahydro-1H-pentalen-2-ol CAS Name: 4-(5-methoxyheptyl)-2-methyl-3,3a,4,5,6,6a-hexahydro-1H-pentalen-2-ol IUPAC Name: 4-(5-methoxyheptyl)-2-methyl-3,3a,4,5,6,6a-hexahydro-1H-pentalen-2-ol Traditional Name: 4-(5-methoxyheptyl)-2-methyl-3,3a,4,5,6,6a-hexahydro-1H-pentalen-2-ol Formula: C17H32O2 MolecularWeight: 268.43478

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCCCC1CCC2C1CC(C2)(C)O)OC

Isomeric SMILES

CCC(CCCCC1CCC2C1CC(C2)(C)O)OC

InChI

InChI=1S/C17H32O2/c1-4-15(19-3)8-6-5-7-13-9-10-14-11-17(2,18)12-16(13)14/h13-16,18H,4-12H2,1-3H3