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

Systemtic Name: (E)-1-oxidanyl-5-phenyl-pent-1-en-3-one Openeye Name: (E)-1-hydroxy-5-phenyl-pent-1-en-3-one CAS Name: (E)-1-hydroxy-5-phenyl-1-penten-3-one IUPAC Name: (E)-1-hydroxy-5-phenylpent-1-en-3-one Traditional Name: (E)-1-hydroxy-5-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)CCC(=O)C=CO

Isomeric SMILES

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

InChI

InChI=1S/C11H12O2/c12-9-8-11(13)7-6-10-4-2-1-3-5-10/h1-5,8-9,12H,6-7H2/b9-8+