(1R)-1-[(2S,3R,4S,5S)-5-octoxy-3-oxidanyl-4-phenylmethoxy-oxolan-2-yl]ethane-1,2-diol

Systemtic Name: (1R)-1-[(2S,3R,4S,5S)-5-octoxy-3-oxidanyl-4-phenylmethoxy-oxolan-2-yl]ethane-1,2-diol Openeye Name: (1R)-1-[(2S,3R,4S,5S)-4-benzyloxy-3-hydroxy-5-octoxy-tetrahydrofuran-2-yl]ethane-1,2-diol CAS Name: (1R)-1-[(2S,3R,4S,5S)-3-hydroxy-5-octoxy-4-phenylmethoxy-2-oxolanyl]ethane-1,2-diol IUPAC Name: (1R)-1-[(2S,3R,4S,5S)-3-hydroxy-5-octoxy-4-phenylmethoxyoxolan-2-yl]ethane-1,2-diol Traditional Name: (1R)-1-[(2S,3R,4S,5S)-4-benzoxy-3-hydroxy-5-octoxy-tetrahydrofuran-2-yl]ethane-1,2-diol Formula: C21H34O6 MolecularWeight: 382.49106

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1C(C(C(O1)C(CO)O)O)OCC2=CC=CC=C2

Isomeric SMILES

CCCCCCCCO[C@@H]1[C@H]([C@@H]([C@@H](O1)[C@@H](CO)O)O)OCC2=CC=CC=C2

InChI

InChI=1S/C21H34O6/c1-2-3-4-5-6-10-13-25-21-20(18(24)19(27-21)17(23)14-22)26-15-16-11-8-7-9-12-16/h7-9,11-12,17-24H,2-6,10,13-15H2,1H3/t17-,18-,19+,20+,21+/m1/s1