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

Systemtic Name: (E)-7-[3-oxidanyl-2-[4-(1-oxidanylcyclobutyl)phenyl]cyclopentyl]hept-5-enoic acid Openeye Name: (E)-7-[3-hydroxy-2-[4-(1-hydroxycyclobutyl)phenyl]cyclopentyl]hept-5-enoic acid CAS Name: (E)-7-[3-hydroxy-2-[4-(1-hydroxycyclobutyl)phenyl]cyclopentyl]-5-heptenoic acid IUPAC Name: (E)-7-[3-hydroxy-2-[4-(1-hydroxycyclobutyl)phenyl]cyclopentyl]hept-5-enoic acid Traditional Name: (E)-7-[3-hydroxy-2-[4-(1-hydroxycyclobutyl)phenyl]cyclopentyl]hept-5-enoic acid Formula: C22H30O4 MolecularWeight: 358.4712

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)(C2=CC=C(C=C2)C3C(CCC3O)CC=CCCCC(=O)O)O

Isomeric SMILES

C1CC(C1)(C2=CC=C(C=C2)C3C(CCC3O)C/C=C/CCCC(=O)O)O

InChI

InChI=1S/C22H30O4/c23-19-13-10-16(6-3-1-2-4-7-20(24)25)21(19)17-8-11-18(12-9-17)22(26)14-5-15-22/h1,3,8-9,11-12,16,19,21,23,26H,2,4-7,10,13-15H2,(H,24,25)/b3-1+