(E)-1-(2,3,4,5-tetramethyl-6-oxidanyl-phenyl)but-2-en-1-one

Systemtic Name: (E)-1-(2,3,4,5-tetramethyl-6-oxidanyl-phenyl)but-2-en-1-one Openeye Name: (E)-1-(2-hydroxy-3,4,5,6-tetramethyl-phenyl)but-2-en-1-one CAS Name: (E)-1-(2-hydroxy-3,4,5,6-tetramethylphenyl)-2-buten-1-one IUPAC Name: (E)-1-(2-hydroxy-3,4,5,6-tetramethylphenyl)but-2-en-1-one Traditional Name: (E)-1-(2-hydroxy-3,4,5,6-tetramethyl-phenyl)but-2-en-1-one Formula: C14H18O2 MolecularWeight: 218.29152

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)C1=C(C(=C(C(=C1O)C)C)C)C

Isomeric SMILES

C/C=C/C(=O)C1=C(C(=C(C(=C1O)C)C)C)C

InChI

InChI=1S/C14H18O2/c1-6-7-12(15)13-10(4)8(2)9(3)11(5)14(13)16/h6-7,16H,1-5H3/b7-6+