(1R)-1-[(2R,5R)-5-[(2R,5R)-5-[(1R)-1-oxidanylundecyl]oxolan-2-yl]oxolan-2-yl]butane-1,4-diol

Systemtic Name: (1R)-1-[(2R,5R)-5-[(2R,5R)-5-[(1R)-1-oxidanylundecyl]oxolan-2-yl]oxolan-2-yl]butane-1,4-diol Openeye Name: (1R)-1-[(2R,5R)-5-[(2R,5R)-5-[(1R)-1-hydroxyundecyl]tetrahydrofuran-2-yl]tetrahydrofuran-2-yl]butane-1,4-diol CAS Name: (1R)-1-[(2R,5R)-5-[(2R,5R)-5-[(1R)-1-hydroxyundecyl]-2-oxolanyl]-2-oxolanyl]butane-1,4-diol IUPAC Name: (1R)-1-[(2R,5R)-5-[(2R,5R)-5-[(1R)-1-hydroxyundecyl]oxolan-2-yl]oxolan-2-yl]butane-1,4-diol Traditional Name: (1R)-1-[(2R,5R)-5-[(2R,5R)-5-[(1R)-1-hydroxyundecyl]tetrahydrofuran-2-yl]tetrahydrofuran-2-yl]butane-1,4-diol Formula: C23H44O5 MolecularWeight: 400.59246

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCC(C1CCC(O1)C2CCC(O2)C(CCCO)O)O

Isomeric SMILES

CCCCCCCCCC[C@H]([C@H]1CC[C@@H](O1)[C@H]2CC[C@@H](O2)[C@@H](CCCO)O)O

InChI

InChI=1S/C23H44O5/c1-2-3-4-5-6-7-8-9-11-18(25)20-13-15-22(27-20)23-16-14-21(28-23)19(26)12-10-17-24/h18-26H,2-17H2,1H3/t18-,19-,20-,21-,22-,23-/m1/s1