(E)-1-[4-(2-methylpropyl)phenyl]-3-oxidanylidene-but-1-en-1-olate

Systemtic Name: (E)-1-[4-(2-methylpropyl)phenyl]-3-oxidanylidene-but-1-en-1-olate Openeye Name: (E)-1-(4-isobutylphenyl)-3-oxo-but-1-en-1-olate CAS Name: (E)-1-[4-(2-methylpropyl)phenyl]-3-oxo-1-buten-1-olate IUPAC Name: (E)-1-[4-(2-methylpropyl)phenyl]-3-oxobut-1-en-1-olate Traditional Name: (E)-1-(4-isobutylphenyl)-3-keto-but-1-en-1-olate Formula: C14H17O2- MolecularWeight: 217.28358

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=CC=C(C=C1)C(=CC(=O)C)[O-]

Isomeric SMILES

CC(C)CC1=CC=C(C=C1)/C(=C\C(=O)C)/[O-]

InChI

InChI=1S/C14H18O2/c1-10(2)8-12-4-6-13(7-5-12)14(16)9-11(3)15/h4-7,9-10,16H,8H2,1-3H3/p-1/b14-9+