(2S,3S)-1,4-di(pentan-3-yloxy)butane-2,3-diol

Systemtic Name: (2S,3S)-1,4-di(pentan-3-yloxy)butane-2,3-diol Openeye Name: (2S,3S)-1,4-bis(1-ethylpropoxy)butane-2,3-diol CAS Name: (2S,3S)-1,4-di(pentan-3-yloxy)butane-2,3-diol IUPAC Name: (2S,3S)-1,4-di(pentan-3-yloxy)butane-2,3-diol Traditional Name: (2S,3S)-1,4-bis(1-ethylpropoxy)butane-2,3-diol Formula: C14H30O4 MolecularWeight: 262.3856

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)OCC(C(COC(CC)CC)O)O

Isomeric SMILES

CCC(CC)OC[C@@H]([C@H](COC(CC)CC)O)O

InChI

InChI=1S/C14H30O4/c1-5-11(6-2)17-9-13(15)14(16)10-18-12(7-3)8-4/h11-16H,5-10H2,1-4H3/t13-,14-/m0/s1