(E)-2-(2-hydroxyethyl)-1-phenyl-pent-2-en-1-one

Systemtic Name: (E)-2-(2-hydroxyethyl)-1-phenyl-pent-2-en-1-one Openeye Name: (E)-2-(2-hydroxyethyl)-1-phenyl-pent-2-en-1-one CAS Name: (E)-2-(2-hydroxyethyl)-1-phenyl-2-penten-1-one IUPAC Name: (E)-2-(2-hydroxyethyl)-1-phenylpent-2-en-1-one Traditional Name: (E)-2-(2-hydroxyethyl)-1-phenyl-pent-2-en-1-one Formula: C13H16O2 MolecularWeight: 204.26494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16O2/c1-2-6-11(9-10-14)13(15)12-7-4-3-5-8-12/h3-8,14H,2,9-10H2,1H3/b11-6+