(E)-4-(2,2-dimethyl-1-phenyl-propoxy)-4-oxidanylidene-but-2-enoate

Systemtic Name: (E)-4-(2,2-dimethyl-1-phenyl-propoxy)-4-oxidanylidene-but-2-enoate Openeye Name: (E)-4-(2,2-dimethyl-1-phenyl-propoxy)-4-oxo-but-2-enoate CAS Name: (E)-4-(2,2-dimethyl-1-phenylpropoxy)-4-oxo-2-butenoate IUPAC Name: (E)-4-(2,2-dimethyl-1-phenylpropoxy)-4-oxobut-2-enoate Traditional Name: (E)-4-(2,2-dimethyl-1-phenyl-propoxy)-4-keto-but-2-enoate Formula: C15H17O4- MolecularWeight: 261.29308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18O4/c1-15(2,3)14(11-7-5-4-6-8-11)19-13(18)10-9-12(16)17/h4-10,14H,1-3H3,(H,16,17)/p-1/b10-9+