(2R,3S)-3-(1-ethoxyethoxy)-2-propyl-pentan-1-ol

Systemtic Name: (2R,3S)-3-(1-ethoxyethoxy)-2-propyl-pentan-1-ol Openeye Name: (2R,3S)-3-(1-ethoxyethoxy)-2-propyl-pentan-1-ol CAS Name: (2R,3S)-3-(1-ethoxyethoxy)-2-propyl-1-pentanol IUPAC Name: (2R,3S)-3-(1-ethoxyethoxy)-2-propylpentan-1-ol Traditional Name: (2R,3S)-3-(1-ethoxyethoxy)-2-propyl-pentan-1-ol Formula: C12H26O3 MolecularWeight: 218.33304

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CO)C(CC)OC(C)OCC

Isomeric SMILES

CCC[C@H](CO)[C@H](CC)OC(C)OCC

InChI

InChI=1S/C12H26O3/c1-5-8-11(9-13)12(6-2)15-10(4)14-7-3/h10-13H,5-9H2,1-4H3/t10?,11-,12+/m1/s1