(1E)-1-[2-(1-hydroxyethyloxy)phenyl]penta-1,4-dien-3-one

Systemtic Name: (1E)-1-[2-(1-hydroxyethyloxy)phenyl]penta-1,4-dien-3-one Openeye Name: (1E)-1-[2-(1-hydroxyethoxy)phenyl]penta-1,4-dien-3-one CAS Name: (1E)-1-[2-(1-hydroxyethoxy)phenyl]-3-penta-1,4-dienone IUPAC Name: (1E)-1-[2-(1-hydroxyethoxy)phenyl]penta-1,4-dien-3-one Traditional Name: (1E)-1-[2-(1-hydroxyethoxy)phenyl]penta-1,4-dien-3-one Formula: C13H14O3 MolecularWeight: 218.24846

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Descriptors Computed from Structure

Canonical SMILES:

CC(O)OC1=CC=CC=C1C=CC(=O)C=C

Isomeric SMILES

CC(O)OC1=CC=CC=C1/C=C/C(=O)C=C

InChI

InChI=1S/C13H14O3/c1-3-12(15)9-8-11-6-4-5-7-13(11)16-10(2)14/h3-10,14H,1H2,2H3/b9-8+