(Z)-1-cyclopentyl-4-(3-fluoranylphenoxy)but-1-ene-1,2,3,3-tetrol

Systemtic Name: (Z)-1-cyclopentyl-4-(3-fluoranylphenoxy)but-1-ene-1,2,3,3-tetrol Openeye Name: (Z)-1-cyclopentyl-4-(3-fluorophenoxy)but-1-ene-1,2,3,3-tetrol CAS Name: (Z)-1-cyclopentyl-4-(3-fluorophenoxy)-1-butene-1,2,3,3-tetrol IUPAC Name: (Z)-1-cyclopentyl-4-(3-fluorophenoxy)but-1-ene-1,2,3,3-tetrol Traditional Name: (Z)-1-cyclopentyl-4-(3-fluorophenoxy)but-1-ene-1,2,3,3-tetrol Formula: C15H19FO5 MolecularWeight: 298.306763

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=C(C(COC2=CC(=CC=C2)F)(O)O)O)O

Isomeric SMILES

C1CCC(C1)/C(=C(\C(COC2=CC(=CC=C2)F)(O)O)/O)/O

InChI

InChI=1S/C15H19FO5/c16-11-6-3-7-12(8-11)21-9-15(19,20)14(18)13(17)10-4-1-2-5-10/h3,6-8,10,17-20H,1-2,4-5,9H2/b14-13-