(E)-4-(2,4,6-trimethyl-3-oxidanyl-phenyl)but-3-en-2-one

Systemtic Name: (E)-4-(2,4,6-trimethyl-3-oxidanyl-phenyl)but-3-en-2-one Openeye Name: (E)-4-(3-hydroxy-2,4,6-trimethyl-phenyl)but-3-en-2-one CAS Name: (E)-4-(3-hydroxy-2,4,6-trimethylphenyl)-3-buten-2-one IUPAC Name: (E)-4-(3-hydroxy-2,4,6-trimethylphenyl)but-3-en-2-one Traditional Name: (E)-4-(3-hydroxy-2,4,6-trimethyl-phenyl)but-3-en-2-one Formula: C13H16O2 MolecularWeight: 204.26494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16O2/c1-8-7-9(2)13(15)11(4)12(8)6-5-10(3)14/h5-7,15H,1-4H3/b6-5+