(E)-3-[1-methoxy-2-oxidanyl-5-[(E)-8-oxidanyloct-1-enyl]cyclopentyl]hept-5-enoic acid

Systemtic Name: (E)-3-[1-methoxy-2-oxidanyl-5-[(E)-8-oxidanyloct-1-enyl]cyclopentyl]hept-5-enoic acid Openeye Name: (E)-3-[2-hydroxy-5-[(E)-8-hydroxyoct-1-enyl]-1-methoxy-cyclopentyl]hept-5-enoic acid CAS Name: (E)-3-[2-hydroxy-5-[(E)-8-hydroxyoct-1-enyl]-1-methoxycyclopentyl]-5-heptenoic acid IUPAC Name: (E)-3-[2-hydroxy-5-[(E)-8-hydroxyoct-1-enyl]-1-methoxycyclopentyl]hept-5-enoic acid Traditional Name: (E)-3-[2-hydroxy-5-[(E)-8-hydroxyoct-1-enyl]-1-methoxy-cyclopentyl]hept-5-enoic acid Formula: C21H36O5 MolecularWeight: 368.50754

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCC(CC(=O)O)C1(C(CCC1O)C=CCCCCCCO)OC

Isomeric SMILES

C/C=C/CC(CC(=O)O)C1(C(CCC1O)/C=C/CCCCCCO)OC

InChI

InChI=1S/C21H36O5/c1-3-4-11-18(16-20(24)25)21(26-2)17(13-14-19(21)23)12-9-7-5-6-8-10-15-22/h3-4,9,12,17-19,22-23H,5-8,10-11,13-16H2,1-2H3,(H,24,25)/b4-3+,12-9+