(2S,3S)-1,4-dicyclopentyloxybutane-2,3-diol

Systemtic Name: (2S,3S)-1,4-dicyclopentyloxybutane-2,3-diol Openeye Name: (2S,3S)-1,4-bis(cyclopentoxy)butane-2,3-diol CAS Name: (2S,3S)-1,4-dicyclopentyloxybutane-2,3-diol IUPAC Name: (2S,3S)-1,4-dicyclopentyloxybutane-2,3-diol Traditional Name: (2S,3S)-1,4-bis(cyclopentoxy)butane-2,3-diol Formula: C14H26O4 MolecularWeight: 258.35384

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OCC(C(COC2CCCC2)O)O

Isomeric SMILES

C1CCC(C1)OC[C@@H]([C@H](COC2CCCC2)O)O

InChI

InChI=1S/C14H26O4/c15-13(9-17-11-5-1-2-6-11)14(16)10-18-12-7-3-4-8-12/h11-16H,1-10H2/t13-,14-/m0/s1