(Z,5S)-5-phenylpent-2-ene-1,5-diol

Systemtic Name: (Z,5S)-5-phenylpent-2-ene-1,5-diol Openeye Name: (Z,5S)-5-phenylpent-2-ene-1,5-diol CAS Name: (Z,5S)-5-phenyl-2-pentene-1,5-diol IUPAC Name: (Z,5S)-5-phenylpent-2-ene-1,5-diol Traditional Name: (Z,5S)-5-phenylpent-2-ene-1,5-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@H](C/C=C\CO)O

InChI

InChI=1S/C11H14O2/c12-9-5-4-8-11(13)10-6-2-1-3-7-10/h1-7,11-13H,8-9H2/b5-4-/t11-/m0/s1