(E)-7-[3-oxidanyl-2-[4-(1-oxidanylcyclobutyl)phenyl]-5-oxidanylidene-cyclopentyl]hept-5-enoic acid

Systemtic Name: (E)-7-[3-oxidanyl-2-[4-(1-oxidanylcyclobutyl)phenyl]-5-oxidanylidene-cyclopentyl]hept-5-enoic acid Openeye Name: (E)-7-[3-hydroxy-2-[4-(1-hydroxycyclobutyl)phenyl]-5-oxo-cyclopentyl]hept-5-enoic acid CAS Name: (E)-7-[3-hydroxy-2-[4-(1-hydroxycyclobutyl)phenyl]-5-oxocyclopentyl]-5-heptenoic acid IUPAC Name: (E)-7-[3-hydroxy-2-[4-(1-hydroxycyclobutyl)phenyl]-5-oxocyclopentyl]hept-5-enoic acid Traditional Name: (E)-7-[3-hydroxy-2-[4-(1-hydroxycyclobutyl)phenyl]-5-keto-cyclopentyl]hept-5-enoic acid Formula: C22H28O5 MolecularWeight: 372.45472

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)(C2=CC=C(C=C2)C3C(CC(=O)C3CC=CCCCC(=O)O)O)O

Isomeric SMILES

C1CC(C1)(C2=CC=C(C=C2)C3C(CC(=O)C3C/C=C/CCCC(=O)O)O)O

InChI

InChI=1S/C22H28O5/c23-18-14-19(24)21(17(18)6-3-1-2-4-7-20(25)26)15-8-10-16(11-9-15)22(27)12-5-13-22/h1,3,8-11,17,19,21,24,27H,2,4-7,12-14H2,(H,25,26)/b3-1+