(2S,3S)-1,4-bis(2,3-dimethylbutan-2-yloxy)butane-2,3-diol

Systemtic Name: (2S,3S)-1,4-bis(2,3-dimethylbutan-2-yloxy)butane-2,3-diol Openeye Name: (2S,3S)-1,4-bis(1,1,2-trimethylpropoxy)butane-2,3-diol CAS Name: (2S,3S)-1,4-bis(2,3-dimethylbutan-2-yloxy)butane-2,3-diol IUPAC Name: (2S,3S)-1,4-bis(2,3-dimethylbutan-2-yloxy)butane-2,3-diol Traditional Name: (2S,3S)-1,4-dithexyloxybutane-2,3-diol Formula: C16H34O4 MolecularWeight: 290.43876

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H34O4/c1-11(2)15(5,6)19-9-13(17)14(18)10-20-16(7,8)12(3)4/h11-14,17-18H,9-10H2,1-8H3/t13-,14-/m0/s1