(E)-4-(4-methylphenyl)-4-oxidanyl-but-3-en-2-one

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12O2/c1-8-3-5-10(6-4-8)11(13)7-9(2)12/h3-7,13H,1-2H3/b11-7+