(E)-4-(4-cyclopentyloxyphenoxy)-4-oxidanylidene-but-2-enoic acid

Systemtic Name: (E)-4-(4-cyclopentyloxyphenoxy)-4-oxidanylidene-but-2-enoic acid Openeye Name: (E)-4-[4-(cyclopentoxy)phenoxy]-4-oxo-but-2-enoic acid CAS Name: (E)-4-(4-cyclopentyloxyphenoxy)-4-oxo-2-butenoic acid IUPAC Name: (E)-4-(4-cyclopentyloxyphenoxy)-4-oxobut-2-enoic acid Traditional Name: (E)-4-[4-(cyclopentoxy)phenoxy]-4-keto-but-2-enoic acid Formula: C15H16O5 MolecularWeight: 276.28454

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=CC=C(C=C2)OC(=O)C=CC(=O)O

Isomeric SMILES

C1CCC(C1)OC2=CC=C(C=C2)OC(=O)/C=C/C(=O)O

InChI

InChI=1S/C15H16O5/c16-14(17)9-10-15(18)20-13-7-5-12(6-8-13)19-11-3-1-2-4-11/h5-11H,1-4H2,(H,16,17)/b10-9+