(Z)-5-phenylmethoxypent-2-ene-1,4-diol

Systemtic Name: (Z)-5-phenylmethoxypent-2-ene-1,4-diol Openeye Name: (Z)-5-benzyloxypent-2-ene-1,4-diol CAS Name: (Z)-5-phenylmethoxy-2-pentene-1,4-diol IUPAC Name: (Z)-5-phenylmethoxypent-2-ene-1,4-diol Traditional Name: (Z)-5-benzoxypent-2-ene-1,4-diol Formula: C12H16O3 MolecularWeight: 208.25364

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)COCC(/C=C\CO)O

InChI

InChI=1S/C12H16O3/c13-8-4-7-12(14)10-15-9-11-5-2-1-3-6-11/h1-7,12-14H,8-10H2/b7-4-