(2R)-3-phenylmethoxypent-4-ene-1,2-diol

Systemtic Name: (2R)-3-phenylmethoxypent-4-ene-1,2-diol Openeye Name: (2R)-3-benzyloxypent-4-ene-1,2-diol CAS Name: (2R)-3-phenylmethoxy-4-pentene-1,2-diol IUPAC Name: (2R)-3-phenylmethoxypent-4-ene-1,2-diol Traditional Name: (2R)-3-benzoxypent-4-ene-1,2-diol Formula: C12H16O3 MolecularWeight: 208.25364

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(C(CO)O)OCC1=CC=CC=C1

Isomeric SMILES

C=CC([C@@H](CO)O)OCC1=CC=CC=C1

InChI

InChI=1S/C12H16O3/c1-2-12(11(14)8-13)15-9-10-6-4-3-5-7-10/h2-7,11-14H,1,8-9H2/t11-,12?/m1/s1