(E)-4-(2-tert-butylphenoxy)-4-oxidanylidene-but-2-enoate

Systemtic Name: (E)-4-(2-tert-butylphenoxy)-4-oxidanylidene-but-2-enoate Openeye Name: (E)-4-(2-tert-butylphenoxy)-4-oxo-but-2-enoate CAS Name: (E)-4-(2-tert-butylphenoxy)-4-oxo-2-butenoate IUPAC Name: (E)-4-(2-tert-butylphenoxy)-4-oxobut-2-enoate Traditional Name: (E)-4-(2-tert-butylphenoxy)-4-keto-but-2-enoate Formula: C14H15O4- MolecularWeight: 247.2665

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=CC=C1OC(=O)C=CC(=O)[O-]

Isomeric SMILES

CC(C)(C)C1=CC=CC=C1OC(=O)/C=C/C(=O)[O-]

InChI

InChI=1S/C14H16O4/c1-14(2,3)10-6-4-5-7-11(10)18-13(17)9-8-12(15)16/h4-9H,1-3H3,(H,15,16)/p-1/b9-8+