(Z)-3-methyl-4-(2,3,5,6-tetramethylphenyl)but-3-en-2-one

Systemtic Name: (Z)-3-methyl-4-(2,3,5,6-tetramethylphenyl)but-3-en-2-one Openeye Name: (Z)-3-methyl-4-(2,3,5,6-tetramethylphenyl)but-3-en-2-one CAS Name: (Z)-3-methyl-4-(2,3,5,6-tetramethylphenyl)-3-buten-2-one IUPAC Name: (Z)-3-methyl-4-(2,3,5,6-tetramethylphenyl)but-3-en-2-one Traditional Name: (Z)-3-methyl-4-(2,3,5,6-tetramethylphenyl)but-3-en-2-one Formula: C15H20O MolecularWeight: 216.3187

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20O/c1-9-7-10(2)13(5)15(12(9)4)8-11(3)14(6)16/h7-8H,1-6H3/b11-8-