(2R,3S,4R,5R)-2-ethyl-4-methyl-octane-1,3,5-triol

Systemtic Name: (2R,3S,4R,5R)-2-ethyl-4-methyl-octane-1,3,5-triol Openeye Name: (2R,3S,4R,5R)-2-ethyl-4-methyl-octane-1,3,5-triol CAS Name: (2R,3S,4R,5R)-2-ethyl-4-methyloctane-1,3,5-triol IUPAC Name: (2R,3S,4R,5R)-2-ethyl-4-methyloctane-1,3,5-triol Traditional Name: (2R,3S,4R,5R)-2-ethyl-4-methyl-octane-1,3,5-triol Formula: C11H24O3 MolecularWeight: 204.30646

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(C)C(C(CC)CO)O)O

Isomeric SMILES

CCC[C@H]([C@@H](C)[C@H]([C@H](CC)CO)O)O

InChI

InChI=1S/C11H24O3/c1-4-6-10(13)8(3)11(14)9(5-2)7-12/h8-14H,4-7H2,1-3H3/t8-,9-,10-,11-/m1/s1