(E)-3-oxidanylidene-1-(2,3,4,5,6-pentamethylphenyl)but-1-en-1-olate

Systemtic Name: (E)-3-oxidanylidene-1-(2,3,4,5,6-pentamethylphenyl)but-1-en-1-olate Openeye Name: (E)-3-oxo-1-(2,3,4,5,6-pentamethylphenyl)but-1-en-1-olate CAS Name: (E)-3-oxo-1-(2,3,4,5,6-pentamethylphenyl)-1-buten-1-olate IUPAC Name: (E)-3-oxo-1-(2,3,4,5,6-pentamethylphenyl)but-1-en-1-olate Traditional Name: (E)-3-keto-1-(2,3,4,5,6-pentamethylphenyl)but-1-en-1-olate Formula: C15H19O2- MolecularWeight: 231.31016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C)C)C(=CC(=O)C)[O-])C)C

Isomeric SMILES

CC1=C(C(=C(C(=C1C)C)/C(=C\C(=O)C)/[O-])C)C

InChI

InChI=1S/C15H20O2/c1-8(16)7-14(17)15-12(5)10(3)9(2)11(4)13(15)6/h7,17H,1-6H3/p-1/b14-7+