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

Systemtic Name: (E)-4-(4-methoxy-2,3,6-trimethyl-phenyl)but-3-en-2-one Openeye Name: (E)-4-(4-methoxy-2,3,6-trimethyl-phenyl)but-3-en-2-one CAS Name: (E)-4-(4-methoxy-2,3,6-trimethylphenyl)-3-buten-2-one IUPAC Name: (E)-4-(4-methoxy-2,3,6-trimethylphenyl)but-3-en-2-one Traditional Name: (E)-4-(4-methoxy-2,3,6-trimethyl-phenyl)but-3-en-2-one Formula: C14H18O2 MolecularWeight: 218.29152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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