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

Systemtic Name: 8-(2,2,6-trimethylcyclohexyl)oct-7-yne-1,5,6-triol Openeye Name: 8-(2,2,6-trimethylcyclohexyl)oct-7-yne-1,5,6-triol CAS Name: 8-(2,2,6-trimethylcyclohexyl)-7-octyne-1,5,6-triol IUPAC Name: 8-(2,2,6-trimethylcyclohexyl)oct-7-yne-1,5,6-triol Traditional Name: 8-(2,2,6-trimethylcyclohexyl)oct-7-yne-1,5,6-triol Formula: C17H30O3 MolecularWeight: 282.4183

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H30O3/c1-13-7-6-11-17(2,3)14(13)9-10-16(20)15(19)8-4-5-12-18/h13-16,18-20H,4-8,11-12H2,1-3H3