(E)-4-(3-methyl-4-oxidanyl-phenyl)but-3-en-2-one

Systemtic Name: (E)-4-(3-methyl-4-oxidanyl-phenyl)but-3-en-2-one Openeye Name: (E)-4-(4-hydroxy-3-methyl-phenyl)but-3-en-2-one CAS Name: (E)-4-(4-hydroxy-3-methylphenyl)-3-buten-2-one IUPAC Name: (E)-4-(4-hydroxy-3-methylphenyl)but-3-en-2-one Traditional Name: (E)-4-(4-hydroxy-3-methyl-phenyl)but-3-en-2-one Formula: C11H12O2 MolecularWeight: 176.21178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C=CC(=O)C)O

Isomeric SMILES

CC1=C(C=CC(=C1)/C=C/C(=O)C)O

InChI

InChI=1S/C11H12O2/c1-8-7-10(4-3-9(2)12)5-6-11(8)13/h3-7,13H,1-2H3/b4-3+