(E)-4-(4-butan-2-yloxy-3-methoxy-phenyl)-4-oxidanylidene-but-2-enoic acid

Systemtic Name: (E)-4-(4-butan-2-yloxy-3-methoxy-phenyl)-4-oxidanylidene-but-2-enoic acid Openeye Name: (E)-4-(3-methoxy-4-sec-butoxy-phenyl)-4-oxo-but-2-enoic acid CAS Name: (E)-4-(4-butan-2-yloxy-3-methoxyphenyl)-4-oxo-2-butenoic acid IUPAC Name: (E)-4-(4-butan-2-yloxy-3-methoxyphenyl)-4-oxobut-2-enoic acid Traditional Name: (E)-4-keto-4-(3-methoxy-4-sec-butoxy-phenyl)but-2-enoic acid Formula: C15H18O5 MolecularWeight: 278.30042

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OC1=C(C=C(C=C1)C(=O)C=CC(=O)O)OC

Isomeric SMILES

CCC(C)OC1=C(C=C(C=C1)C(=O)/C=C/C(=O)O)OC

InChI

InChI=1S/C15H18O5/c1-4-10(2)20-13-7-5-11(9-14(13)19-3)12(16)6-8-15(17)18/h5-10H,4H2,1-3H3,(H,17,18)/b8-6+