(E)-7-[4-methoxy-2-oxidanyl-1-[(E)-8-oxidanyloct-1-enyl]cyclopentyl]hept-5-enoic acid

Systemtic Name: (E)-7-[4-methoxy-2-oxidanyl-1-[(E)-8-oxidanyloct-1-enyl]cyclopentyl]hept-5-enoic acid Openeye Name: (E)-7-[2-hydroxy-1-[(E)-8-hydroxyoct-1-enyl]-4-methoxy-cyclopentyl]hept-5-enoic acid CAS Name: (E)-7-[2-hydroxy-1-[(E)-8-hydroxyoct-1-enyl]-4-methoxycyclopentyl]-5-heptenoic acid IUPAC Name: (E)-7-[2-hydroxy-1-[(E)-8-hydroxyoct-1-enyl]-4-methoxycyclopentyl]hept-5-enoic acid Traditional Name: (E)-7-[2-hydroxy-1-[(E)-8-hydroxyoct-1-enyl]-4-methoxy-cyclopentyl]hept-5-enoic acid Formula: C21H36O5 MolecularWeight: 368.50754

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Descriptors Computed from Structure

Canonical SMILES:

COC1CC(C(C1)(CC=CCCCC(=O)O)C=CCCCCCCO)O

Isomeric SMILES

COC1CC(C(C1)(C/C=C/CCCC(=O)O)/C=C/CCCCCCO)O

InChI

InChI=1S/C21H36O5/c1-26-18-16-19(23)21(17-18,13-9-5-2-3-7-11-15-22)14-10-6-4-8-12-20(24)25/h6,9-10,13,18-19,22-23H,2-5,7-8,11-12,14-17H2,1H3,(H,24,25)/b10-6+,13-9+