6-ethyl-5-methyl-2-(2-methylpropyl)-1,3-dioxan-4-ol

Systemtic Name: 6-ethyl-5-methyl-2-(2-methylpropyl)-1,3-dioxan-4-ol Openeye Name: 6-ethyl-2-isobutyl-5-methyl-1,3-dioxan-4-ol CAS Name: 6-ethyl-5-methyl-2-(2-methylpropyl)-1,3-dioxan-4-ol IUPAC Name: 6-ethyl-5-methyl-2-(2-methylpropyl)-1,3-dioxan-4-ol Traditional Name: 6-ethyl-2-isobutyl-5-methyl-1,3-dioxan-4-ol Formula: C11H22O3 MolecularWeight: 202.29058

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(C(OC(O1)CC(C)C)O)C

Isomeric SMILES

CCC1C(C(OC(O1)CC(C)C)O)C

InChI

InChI=1S/C11H22O3/c1-5-9-8(4)11(12)14-10(13-9)6-7(2)3/h7-12H,5-6H2,1-4H3