5-(2,3,4,5,6,6a-hexahydro-1H-pentalen-3a-yl)nonan-5-ol

Systemtic Name: 5-(2,3,4,5,6,6a-hexahydro-1H-pentalen-3a-yl)nonan-5-ol Openeye Name: 5-(2,3,4,5,6,6a-hexahydro-1H-pentalen-3a-yl)nonan-5-ol CAS Name: 5-(2,3,4,5,6,6a-hexahydro-1H-pentalen-3a-yl)-5-nonanol IUPAC Name: 5-(2,3,4,5,6,6a-hexahydro-1H-pentalen-3a-yl)nonan-5-ol Traditional Name: 5-(2,3,4,5,6,6a-hexahydro-1H-pentalen-3a-yl)nonan-5-ol Formula: C17H32O MolecularWeight: 252.43538

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CCCC)(C12CCCC1CCC2)O

Isomeric SMILES

CCCCC(CCCC)(C12CCCC1CCC2)O

InChI

InChI=1S/C17H32O/c1-3-5-13-17(18,14-6-4-2)16-11-7-9-15(16)10-8-12-16/h15,18H,3-14H2,1-2H3