(E)-4-[4-(2-methylbutan-2-yloxy)phenyl]but-3-en-2-one

Systemtic Name: (E)-4-[4-(2-methylbutan-2-yloxy)phenyl]but-3-en-2-one Openeye Name: (E)-4-[4-(1,1-dimethylpropoxy)phenyl]but-3-en-2-one CAS Name: (E)-4-[4-(2-methylbutan-2-yloxy)phenyl]-3-buten-2-one IUPAC Name: (E)-4-[4-(2-methylbutan-2-yloxy)phenyl]but-3-en-2-one Traditional Name: (E)-4-(4-tert-amyloxyphenyl)but-3-en-2-one Formula: C15H20O2 MolecularWeight: 232.3181

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)OC1=CC=C(C=C1)C=CC(=O)C

Isomeric SMILES

CCC(C)(C)OC1=CC=C(C=C1)/C=C/C(=O)C

InChI

InChI=1S/C15H20O2/c1-5-15(3,4)17-14-10-8-13(9-11-14)7-6-12(2)16/h6-11H,5H2,1-4H3/b7-6+