(E)-5-phenylpent-4-ene-1,2-diol

Systemtic Name: (E)-5-phenylpent-4-ene-1,2-diol Openeye Name: (E)-5-phenylpent-4-ene-1,2-diol CAS Name: (E)-5-phenyl-4-pentene-1,2-diol IUPAC Name: (E)-5-phenylpent-4-ene-1,2-diol Traditional Name: (E)-5-phenylpent-4-ene-1,2-diol Formula: C11H14O2 MolecularWeight: 178.22766

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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