(E)-5-oxidanyl-1-phenyl-pent-1-en-3-one

Systemtic Name: (E)-5-oxidanyl-1-phenyl-pent-1-en-3-one Openeye Name: (E)-5-hydroxy-1-phenyl-pent-1-en-3-one CAS Name: (E)-5-hydroxy-1-phenyl-1-penten-3-one IUPAC Name: (E)-5-hydroxy-1-phenylpent-1-en-3-one Traditional Name: (E)-5-hydroxy-1-phenyl-pent-1-en-3-one Formula: C11H12O2 MolecularWeight: 176.21178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12O2/c12-9-8-11(13)7-6-10-4-2-1-3-5-10/h1-7,12H,8-9H2/b7-6+