7a-methyl-1-(6-oxidanylheptan-2-yl)-1,2,3,3a,4,5,6,7-octahydroinden-4-ol

Systemtic Name: 7a-methyl-1-(6-oxidanylheptan-2-yl)-1,2,3,3a,4,5,6,7-octahydroinden-4-ol Openeye Name: 1-(5-hydroxy-1-methyl-hexyl)-7a-methyl-1,2,3,3a,4,5,6,7-octahydroinden-4-ol CAS Name: 1-(6-hydroxyheptan-2-yl)-7a-methyl-1,2,3,3a,4,5,6,7-octahydroinden-4-ol IUPAC Name: 1-(6-hydroxyheptan-2-yl)-7a-methyl-1,2,3,3a,4,5,6,7-octahydroinden-4-ol Traditional Name: 1-(5-hydroxy-1-methyl-hexyl)-7a-methyl-1,2,3,3a,4,5,6,7-octahydroinden-4-ol Formula: C17H32O2 MolecularWeight: 268.43478

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCC(C)O)C1CCC2C1(CCCC2O)C

Isomeric SMILES

CC(CCCC(C)O)C1CCC2C1(CCCC2O)C

InChI

InChI=1S/C17H32O2/c1-12(6-4-7-13(2)18)14-9-10-15-16(19)8-5-11-17(14,15)3/h12-16,18-19H,4-11H2,1-3H3