2-[(E)-3-oxidanyl-4-(2-oxidanylphenoxy)but-1-enyl]cyclopentane-1-carboxylate

Systemtic Name: 2-[(E)-3-oxidanyl-4-(2-oxidanylphenoxy)but-1-enyl]cyclopentane-1-carboxylate Openeye Name: 2-[(E)-3-hydroxy-4-(2-hydroxyphenoxy)but-1-enyl]cyclopentanecarboxylate CAS Name: 2-[(E)-3-hydroxy-4-(2-hydroxyphenoxy)but-1-enyl]-1-cyclopentanecarboxylate IUPAC Name: 2-[(E)-3-hydroxy-4-(2-hydroxyphenoxy)but-1-enyl]cyclopentane-1-carboxylate Traditional Name: 2-[(E)-3-hydroxy-4-(2-hydroxyphenoxy)but-1-enyl]cyclopentanecarboxylate Formula: C16H19O5- MolecularWeight: 291.31906

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1)C(=O)[O-])C=CC(COC2=CC=CC=C2O)O

Isomeric SMILES

C1CC(C(C1)C(=O)[O-])/C=C/C(COC2=CC=CC=C2O)O

InChI

InChI=1S/C16H20O5/c17-12(10-21-15-7-2-1-6-14(15)18)9-8-11-4-3-5-13(11)16(19)20/h1-2,6-9,11-13,17-18H,3-5,10H2,(H,19,20)/p-1/b9-8+