(E)-4-(2,3,4,5,6-pentamethylphenyl)but-3-en-2-one

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20O/c1-9(16)7-8-15-13(5)11(3)10(2)12(4)14(15)6/h7-8H,1-6H3/b8-7+