(E)-3-methyl-4-(2,4,5-trimethylphenyl)but-3-en-2-one

Systemtic Name: (E)-3-methyl-4-(2,4,5-trimethylphenyl)but-3-en-2-one Openeye Name: (E)-3-methyl-4-(2,4,5-trimethylphenyl)but-3-en-2-one CAS Name: (E)-3-methyl-4-(2,4,5-trimethylphenyl)-3-buten-2-one IUPAC Name: (E)-3-methyl-4-(2,4,5-trimethylphenyl)but-3-en-2-one Traditional Name: (E)-3-methyl-4-(2,4,5-trimethylphenyl)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=C(C)C(=O)C)C)C

Isomeric SMILES

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

InChI

InChI=1S/C14H18O/c1-9-6-12(4)14(7-10(9)2)8-11(3)13(5)15/h6-8H,1-5H3/b11-8+