(E)-4-[4-(2-methylpropyl)phenyl]pent-3-en-2-one

Systemtic Name: (E)-4-[4-(2-methylpropyl)phenyl]pent-3-en-2-one Openeye Name: (E)-4-(4-isobutylphenyl)pent-3-en-2-one CAS Name: (E)-4-[4-(2-methylpropyl)phenyl]-3-penten-2-one IUPAC Name: (E)-4-[4-(2-methylpropyl)phenyl]pent-3-en-2-one Traditional Name: (E)-4-(4-isobutylphenyl)pent-3-en-2-one Formula: C15H20O MolecularWeight: 216.3187

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20O/c1-11(2)9-14-5-7-15(8-6-14)12(3)10-13(4)16/h5-8,10-11H,9H2,1-4H3/b12-10+