2-phenylpent-4-ene-1,3-diol

Systemtic Name: 2-phenylpent-4-ene-1,3-diol Openeye Name: 2-phenylpent-4-ene-1,3-diol CAS Name: 2-phenyl-4-pentene-1,3-diol IUPAC Name: 2-phenylpent-4-ene-1,3-diol Traditional Name: 2-phenylpent-4-ene-1,3-diol Formula: C11H14O2 MolecularWeight: 178.22766

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14O2/c1-2-11(13)10(8-12)9-6-4-3-5-7-9/h2-7,10-13H,1,8H2