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

Systemtic Name: (1R)-1-[(2R,3R,4S,5S)-4-oxidanyl-3-phenylmethoxy-5-prop-2-enyl-oxolan-2-yl]ethane-1,2-diol Openeye Name: (1R)-1-[(2R,3R,4S,5S)-5-allyl-3-benzyloxy-4-hydroxy-tetrahydrofuran-2-yl]ethane-1,2-diol CAS Name: (1R)-1-[(2R,3R,4S,5S)-4-hydroxy-3-phenylmethoxy-5-prop-2-enyl-2-oxolanyl]ethane-1,2-diol IUPAC Name: (1R)-1-[(2R,3R,4S,5S)-4-hydroxy-3-phenylmethoxy-5-prop-2-enyloxolan-2-yl]ethane-1,2-diol Traditional Name: (1R)-1-[(2R,3R,4S,5S)-5-allyl-3-benzoxy-4-hydroxy-tetrahydrofuran-2-yl]ethane-1,2-diol Formula: C16H22O5 MolecularWeight: 294.34288

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1C(C(C(O1)C(CO)O)OCC2=CC=CC=C2)O

Isomeric SMILES

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

InChI

InChI=1S/C16H22O5/c1-2-6-13-14(19)16(15(21-13)12(18)9-17)20-10-11-7-4-3-5-8-11/h2-5,7-8,12-19H,1,6,9-10H2/t12-,13+,14+,15-,16-/m1/s1