(2S,3S,4S,5R)-2-[(E)-3-methoxyprop-2-enyl]-5-phenyl-oxolane-3,4-diol

Systemtic Name: (2S,3S,4S,5R)-2-[(E)-3-methoxyprop-2-enyl]-5-phenyl-oxolane-3,4-diol Openeye Name: (2S,3S,4S,5R)-2-[(E)-3-methoxyallyl]-5-phenyl-tetrahydrofuran-3,4-diol CAS Name: (2S,3S,4S,5R)-2-[(E)-3-methoxyprop-2-enyl]-5-phenyloxolane-3,4-diol IUPAC Name: (2S,3S,4S,5R)-2-[(E)-3-methoxyprop-2-enyl]-5-phenyloxolane-3,4-diol Traditional Name: (2S,3S,4S,5R)-2-[(E)-3-methoxyallyl]-5-phenyl-tetrahydrofuran-3,4-diol Formula: C14H18O4 MolecularWeight: 250.29032

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Descriptors Computed from Structure

Canonical SMILES:

COC=CCC1C(C(C(O1)C2=CC=CC=C2)O)O

Isomeric SMILES

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

InChI

InChI=1S/C14H18O4/c1-17-9-5-8-11-12(15)13(16)14(18-11)10-6-3-2-4-7-10/h2-7,9,11-16H,8H2,1H3/b9-5+/t11-,12+,13-,14+/m0/s1