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

Systemtic Name: (E)-4-oxidanyl-4-(2,3,4,5,6-pentamethylphenyl)but-3-en-2-one Openeye Name: (E)-4-hydroxy-4-(2,3,4,5,6-pentamethylphenyl)but-3-en-2-one CAS Name: (E)-4-hydroxy-4-(2,3,4,5,6-pentamethylphenyl)-3-buten-2-one IUPAC Name: (E)-4-hydroxy-4-(2,3,4,5,6-pentamethylphenyl)but-3-en-2-one Traditional Name: (E)-4-hydroxy-4-(2,3,4,5,6-pentamethylphenyl)but-3-en-2-one Formula: C15H20O2 MolecularWeight: 232.3181

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20O2/c1-8(16)7-14(17)15-12(5)10(3)9(2)11(4)13(15)6/h7,17H,1-6H3/b14-7+