(E)-5-phenylpent-4-ene-1,3-diol

Systemtic Name: (E)-5-phenylpent-4-ene-1,3-diol Openeye Name: (E)-5-phenylpent-4-ene-1,3-diol CAS Name: (E)-5-phenyl-4-pentene-1,3-diol IUPAC Name: (E)-5-phenylpent-4-ene-1,3-diol Traditional Name: (E)-5-phenylpent-4-ene-1,3-diol Formula: C11H14O2 MolecularWeight: 178.22766

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14O2/c12-9-8-11(13)7-6-10-4-2-1-3-5-10/h1-7,11-13H,8-9H2/b7-6+