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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14O2/c1-9(12)7-8-11(13)10-5-3-2-4-6-10/h2-9,11-13H,1H3/b8-7+