(E)-3-[2-(2-ethoxy-2-oxidanylidene-ethyl)-4-methoxy-phenyl]-2-methyl-but-2-enoic acid

Systemtic Name: (E)-3-[2-(2-ethoxy-2-oxidanylidene-ethyl)-4-methoxy-phenyl]-2-methyl-but-2-enoic acid Openeye Name: (E)-3-[2-(2-ethoxy-2-oxo-ethyl)-4-methoxy-phenyl]-2-methyl-but-2-enoic acid CAS Name: (E)-3-[2-(2-ethoxy-2-oxoethyl)-4-methoxyphenyl]-2-methyl-2-butenoic acid IUPAC Name: (E)-3-[2-(2-ethoxy-2-oxoethyl)-4-methoxyphenyl]-2-methylbut-2-enoic acid Traditional Name: (E)-3-[2-(2-ethoxy-2-keto-ethyl)-4-methoxy-phenyl]-2-methyl-but-2-enoic acid Formula: C16H20O5 MolecularWeight: 292.327

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=C(C=CC(=C1)OC)C(=C(C)C(=O)O)C

Isomeric SMILES

CCOC(=O)CC1=C(C=CC(=C1)OC)/C(=C(\C)/C(=O)O)/C

InChI

InChI=1S/C16H20O5/c1-5-21-15(17)9-12-8-13(20-4)6-7-14(12)10(2)11(3)16(18)19/h6-8H,5,9H2,1-4H3,(H,18,19)/b11-10+