(E)-3-(3,4-dipropoxyphenyl)but-2-enoic acid

Systemtic Name: (E)-3-(3,4-dipropoxyphenyl)but-2-enoic acid Openeye Name: (E)-3-(3,4-dipropoxyphenyl)but-2-enoic acid CAS Name: (E)-3-(3,4-dipropoxyphenyl)-2-butenoic acid IUPAC Name: (E)-3-(3,4-dipropoxyphenyl)but-2-enoic acid Traditional Name: (E)-3-(3,4-dipropoxyphenyl)but-2-enoic acid Formula: C16H22O4 MolecularWeight: 278.34348

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=CC(=O)O)C)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C(=C/C(=O)O)/C)OCCC

InChI

InChI=1S/C16H22O4/c1-4-8-19-14-7-6-13(12(3)10-16(17)18)11-15(14)20-9-5-2/h6-7,10-11H,4-5,8-9H2,1-3H3,(H,17,18)/b12-10+