(E)-4-[4-[3,4-bis(fluoranyl)phenoxy]butoxy]-4-oxidanylidene-but-2-enoic acid

Systemtic Name: (E)-4-[4-[3,4-bis(fluoranyl)phenoxy]butoxy]-4-oxidanylidene-but-2-enoic acid Openeye Name: (E)-4-[4-(3,4-difluorophenoxy)butoxy]-4-oxo-but-2-enoic acid CAS Name: (E)-4-[4-(3,4-difluorophenoxy)butoxy]-4-oxo-2-butenoic acid IUPAC Name: (E)-4-[4-(3,4-difluorophenoxy)butoxy]-4-oxobut-2-enoic acid Traditional Name: (E)-4-[4-(3,4-difluorophenoxy)butoxy]-4-keto-but-2-enoic acid Formula: C14H14F2O5 MolecularWeight: 300.254766

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1OCCCCOC(=O)C=CC(=O)O)F)F

Isomeric SMILES

C1=CC(=C(C=C1OCCCCOC(=O)/C=C/C(=O)O)F)F

InChI

InChI=1S/C14H14F2O5/c15-11-4-3-10(9-12(11)16)20-7-1-2-8-21-14(19)6-5-13(17)18/h3-6,9H,1-2,7-8H2,(H,17,18)/b6-5+