(E)-7-[2,5-bis(oxidanyl)cyclopent-3-en-1-yl]hept-6-enoic acid

Systemtic Name: (E)-7-[2,5-bis(oxidanyl)cyclopent-3-en-1-yl]hept-6-enoic acid Openeye Name: (E)-7-(2,5-dihydroxycyclopent-3-en-1-yl)hept-6-enoic acid CAS Name: (E)-7-(2,5-dihydroxy-1-cyclopent-3-enyl)-6-heptenoic acid IUPAC Name: (E)-7-(2,5-dihydroxycyclopent-3-en-1-yl)hept-6-enoic acid Traditional Name: (E)-7-(2,5-dihydroxycyclopent-3-en-1-yl)hept-6-enoic acid Formula: C12H18O4 MolecularWeight: 226.26892

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(C(C1O)C=CCCCCC(=O)O)O

Isomeric SMILES

C1=CC(C(C1O)/C=C/CCCCC(=O)O)O

InChI

InChI=1S/C12H18O4/c13-10-7-8-11(14)9(10)5-3-1-2-4-6-12(15)16/h3,5,7-11,13-14H,1-2,4,6H2,(H,15,16)/b5-3+