(E)-2-acetyloxy-7-[3-methanoyl-2-[(E)-oct-1-enyl]-5-oxidanyl-cyclopentyl]hept-5-enoic acid

Systemtic Name: (E)-2-acetyloxy-7-[3-methanoyl-2-[(E)-oct-1-enyl]-5-oxidanyl-cyclopentyl]hept-5-enoic acid Openeye Name: (E)-2-acetoxy-7-[3-formyl-5-hydroxy-2-[(E)-oct-1-enyl]cyclopentyl]hept-5-enoic acid CAS Name: (E)-2-acetyloxy-7-[3-formyl-5-hydroxy-2-[(E)-oct-1-enyl]cyclopentyl]-5-heptenoic acid IUPAC Name: (E)-2-acetyloxy-7-[3-formyl-5-hydroxy-2-[(E)-oct-1-enyl]cyclopentyl]hept-5-enoic acid Traditional Name: (E)-2-acetoxy-7-[3-formyl-5-hydroxy-2-[(E)-oct-1-enyl]cyclopentyl]hept-5-enoic acid Formula: C23H36O6 MolecularWeight: 408.52834

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC=CC1C(CC(C1CC=CCCC(C(=O)O)OC(=O)C)O)C=O

Isomeric SMILES

CCCCCC/C=C/C1C(CC(C1C/C=C/CCC(C(=O)O)OC(=O)C)O)C=O

InChI

InChI=1S/C23H36O6/c1-3-4-5-6-7-9-12-19-18(16-24)15-21(26)20(19)13-10-8-11-14-22(23(27)28)29-17(2)25/h8-10,12,16,18-22,26H,3-7,11,13-15H2,1-2H3,(H,27,28)/b10-8+,12-9+