(E)-5-[4-(1-ethoxy-2-methyl-1-oxidanylidene-propan-2-yl)oxyphenyl]-3-oxidanylidene-pent-4-enoic acid

Systemtic Name: (E)-5-[4-(1-ethoxy-2-methyl-1-oxidanylidene-propan-2-yl)oxyphenyl]-3-oxidanylidene-pent-4-enoic acid Openeye Name: (E)-5-[4-(2-ethoxy-1,1-dimethyl-2-oxo-ethoxy)phenyl]-3-oxo-pent-4-enoic acid CAS Name: (E)-5-[4-(1-ethoxy-2-methyl-1-oxopropan-2-yl)oxyphenyl]-3-oxo-4-pentenoic acid IUPAC Name: (E)-5-[4-(1-ethoxy-2-methyl-1-oxopropan-2-yl)oxyphenyl]-3-oxopent-4-enoic acid Traditional Name: (E)-5-[4-(2-ethoxy-2-keto-1,1-dimethyl-ethoxy)phenyl]-3-keto-pent-4-enoic acid Formula: C17H20O6 MolecularWeight: 320.3371

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C)(C)OC1=CC=C(C=C1)C=CC(=O)CC(=O)O

Isomeric SMILES

CCOC(=O)C(C)(C)OC1=CC=C(C=C1)/C=C/C(=O)CC(=O)O

InChI

InChI=1S/C17H20O6/c1-4-22-16(21)17(2,3)23-14-9-6-12(7-10-14)5-8-13(18)11-15(19)20/h5-10H,4,11H2,1-3H3,(H,19,20)/b8-5+