3-methyl-1-(2,4,6-trimethylphenyl)but-3-en-2-one

Systemtic Name: 3-methyl-1-(2,4,6-trimethylphenyl)but-3-en-2-one Openeye Name: 3-methyl-1-(2,4,6-trimethylphenyl)but-3-en-2-one CAS Name: 3-methyl-1-(2,4,6-trimethylphenyl)-3-buten-2-one IUPAC Name: 3-methyl-1-(2,4,6-trimethylphenyl)but-3-en-2-one Traditional Name: 1-mesityl-3-methyl-but-3-en-2-one Formula: C14H18O MolecularWeight: 202.29212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18O/c1-9(2)14(15)8-13-11(4)6-10(3)7-12(13)5/h6-7H,1,8H2,2-5H3