(E)-4-(2,3,4,6-tetramethylphenyl)but-3-en-2-one

Systemtic Name: (E)-4-(2,3,4,6-tetramethylphenyl)but-3-en-2-one Openeye Name: (E)-4-(2,3,4,6-tetramethylphenyl)but-3-en-2-one CAS Name: (E)-4-(2,3,4,6-tetramethylphenyl)-3-buten-2-one IUPAC Name: (E)-4-(2,3,4,6-tetramethylphenyl)but-3-en-2-one Traditional Name: (E)-4-(2,3,4,6-tetramethylphenyl)but-3-en-2-one Formula: C14H18O MolecularWeight: 202.29212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C=CC(=O)C)C)C)C

Isomeric SMILES

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

InChI

InChI=1S/C14H18O/c1-9-8-10(2)14(7-6-11(3)15)13(5)12(9)4/h6-8H,1-5H3/b7-6+