(E)-1-(4-methylphenyl)-4-oxidanyl-but-3-en-2-one

Systemtic Name: (E)-1-(4-methylphenyl)-4-oxidanyl-but-3-en-2-one Openeye Name: (E)-4-hydroxy-1-(p-tolyl)but-3-en-2-one CAS Name: (E)-4-hydroxy-1-(4-methylphenyl)-3-buten-2-one IUPAC Name: (E)-4-hydroxy-1-(4-methylphenyl)but-3-en-2-one Traditional Name: (E)-4-hydroxy-1-(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)CC(=O)C=CO

Isomeric SMILES

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

InChI

InChI=1S/C11H12O2/c1-9-2-4-10(5-3-9)8-11(13)6-7-12/h2-7,12H,8H2,1H3/b7-6+