8-(2,2,6-trimethylcyclohexyl)oct-7-yne-1,4,5,6-tetrol

Systemtic Name: 8-(2,2,6-trimethylcyclohexyl)oct-7-yne-1,4,5,6-tetrol Openeye Name: 8-(2,2,6-trimethylcyclohexyl)oct-7-yne-1,4,5,6-tetrol CAS Name: 8-(2,2,6-trimethylcyclohexyl)-7-octyne-1,4,5,6-tetrol IUPAC Name: 8-(2,2,6-trimethylcyclohexyl)oct-7-yne-1,4,5,6-tetrol Traditional Name: 8-(2,2,6-trimethylcyclohexyl)oct-7-yne-1,4,5,6-tetrol Formula: C17H30O4 MolecularWeight: 298.4177

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1C#CC(C(C(CCCO)O)O)O)(C)C

Isomeric SMILES

CC1CCCC(C1C#CC(C(C(CCCO)O)O)O)(C)C

InChI

InChI=1S/C17H30O4/c1-12-6-4-10-17(2,3)13(12)8-9-15(20)16(21)14(19)7-5-11-18/h12-16,18-21H,4-7,10-11H2,1-3H3