(E)-1-phenylmethoxybut-2-ene-1,4-diol

Systemtic Name: (E)-1-phenylmethoxybut-2-ene-1,4-diol Openeye Name: (E)-1-benzyloxybut-2-ene-1,4-diol CAS Name: (E)-1-phenylmethoxy-2-butene-1,4-diol IUPAC Name: (E)-1-phenylmethoxybut-2-ene-1,4-diol Traditional Name: (E)-1-benzoxybut-2-ene-1,4-diol Formula: C11H14O3 MolecularWeight: 194.22706

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(C=CCO)O

Isomeric SMILES

C1=CC=C(C=C1)COC(/C=C/CO)O

InChI

InChI=1S/C11H14O3/c12-8-4-7-11(13)14-9-10-5-2-1-3-6-10/h1-7,11-13H,8-9H2/b7-4+