(E)-7-[5-methoxy-3-oxidanyl-2-[(E)-8-oxidanyloct-1-enyl]cyclopentyl]hept-5-enoic acid

Systemtic Name: (E)-7-[5-methoxy-3-oxidanyl-2-[(E)-8-oxidanyloct-1-enyl]cyclopentyl]hept-5-enoic acid Openeye Name: (E)-7-[3-hydroxy-2-[(E)-8-hydroxyoct-1-enyl]-5-methoxy-cyclopentyl]hept-5-enoic acid CAS Name: (E)-7-[3-hydroxy-2-[(E)-8-hydroxyoct-1-enyl]-5-methoxycyclopentyl]-5-heptenoic acid IUPAC Name: (E)-7-[3-hydroxy-2-[(E)-8-hydroxyoct-1-enyl]-5-methoxycyclopentyl]hept-5-enoic acid Traditional Name: (E)-7-[3-hydroxy-2-[(E)-8-hydroxyoct-1-enyl]-5-methoxy-cyclopentyl]hept-5-enoic acid Formula: C21H36O5 MolecularWeight: 368.50754

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Descriptors Computed from Structure

Canonical SMILES:

COC1CC(C(C1CC=CCCCC(=O)O)C=CCCCCCCO)O

Isomeric SMILES

COC1CC(C(C1C/C=C/CCCC(=O)O)/C=C/CCCCCCO)O

InChI

InChI=1S/C21H36O5/c1-26-20-16-19(23)17(12-8-4-2-3-7-11-15-22)18(20)13-9-5-6-10-14-21(24)25/h5,8-9,12,17-20,22-23H,2-4,6-7,10-11,13-16H2,1H3,(H,24,25)/b9-5+,12-8+