(2S,3S)-1,4-bis[(1-methylcyclopentyl)oxy]butane-2,3-diol

Systemtic Name: (2S,3S)-1,4-bis[(1-methylcyclopentyl)oxy]butane-2,3-diol Openeye Name: (2S,3S)-1,4-bis(1-methylcyclopentoxy)butane-2,3-diol CAS Name: (2S,3S)-1,4-bis[(1-methylcyclopentyl)oxy]butane-2,3-diol IUPAC Name: (2S,3S)-1,4-bis[(1-methylcyclopentyl)oxy]butane-2,3-diol Traditional Name: (2S,3S)-1,4-bis(1-methylcyclopentoxy)butane-2,3-diol Formula: C16H30O4 MolecularWeight: 286.407

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCC1)OCC(C(COC2(CCCC2)C)O)O

Isomeric SMILES

CC1(CCCC1)OC[C@@H]([C@H](COC2(CCCC2)C)O)O

InChI

InChI=1S/C16H30O4/c1-15(7-3-4-8-15)19-11-13(17)14(18)12-20-16(2)9-5-6-10-16/h13-14,17-18H,3-12H2,1-2H3/t13-,14-/m0/s1