(Z)-4-(4-methylphenyl)but-3-en-2-one

Systemtic Name: (Z)-4-(4-methylphenyl)but-3-en-2-one Openeye Name: (Z)-4-(p-tolyl)but-3-en-2-one CAS Name: (Z)-4-(4-methylphenyl)-3-buten-2-one IUPAC Name: (Z)-4-(4-methylphenyl)but-3-en-2-one Traditional Name: (Z)-4-(p-tolyl)but-3-en-2-one Formula: C11H12O MolecularWeight: 160.21238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12O/c1-9-3-6-11(7-4-9)8-5-10(2)12/h3-8H,1-2H3/b8-5-