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

Systemtic Name: (E)-7-[3-methoxy-2-[(E)-8-methoxyoct-1-enyl]-5-oxidanyl-cyclopentyl]hept-5-enoic acid Openeye Name: (E)-7-[5-hydroxy-3-methoxy-2-[(E)-8-methoxyoct-1-enyl]cyclopentyl]hept-5-enoic acid CAS Name: (E)-7-[5-hydroxy-3-methoxy-2-[(E)-8-methoxyoct-1-enyl]cyclopentyl]-5-heptenoic acid IUPAC Name: (E)-7-[5-hydroxy-3-methoxy-2-[(E)-8-methoxyoct-1-enyl]cyclopentyl]hept-5-enoic acid Traditional Name: (E)-7-[5-hydroxy-3-methoxy-2-[(E)-8-methoxyoct-1-enyl]cyclopentyl]hept-5-enoic acid Formula: C22H38O5 MolecularWeight: 382.53412

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Descriptors Computed from Structure

Canonical SMILES:

COCCCCCCC=CC1C(CC(C1CC=CCCCC(=O)O)O)OC

Isomeric SMILES

COCCCCCC/C=C/C1C(CC(C1C/C=C/CCCC(=O)O)O)OC

InChI

InChI=1S/C22H38O5/c1-26-16-12-8-4-3-5-10-14-19-18(20(23)17-21(19)27-2)13-9-6-7-11-15-22(24)25/h6,9-10,14,18-21,23H,3-5,7-8,11-13,15-17H2,1-2H3,(H,24,25)/b9-6+,14-10+