[(1R,4R)-4-acetyloxy-5-oxidanyl-5-tridecanoyl-cyclopent-2-en-1-yl] ethanoate

Systemtic Name: [(1R,4R)-4-acetyloxy-5-oxidanyl-5-tridecanoyl-cyclopent-2-en-1-yl] ethanoate Openeye Name: [(1R,4R)-4-acetoxy-5-hydroxy-5-tridecanoyl-cyclopent-2-en-1-yl] acetate CAS Name: acetic acid [(1R,4R)-4-acetyloxy-5-hydroxy-5-(1-oxotridecyl)-1-cyclopent-2-enyl] ester IUPAC Name: [(1R,4R)-4-acetyloxy-5-hydroxy-5-tridecanoylcyclopent-2-en-1-yl] acetate Traditional Name: acetic acid [(1R,4R)-4-acetoxy-5-hydroxy-5-tridecanoyl-cyclopent-2-en-1-yl] ester Formula: C22H36O6 MolecularWeight: 396.51764

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCC(=O)C1(C(C=CC1OC(=O)C)OC(=O)C)O

Isomeric SMILES

CCCCCCCCCCCCC(=O)C1([C@@H](C=C[C@H]1OC(=O)C)OC(=O)C)O

InChI

InChI=1S/C22H36O6/c1-4-5-6-7-8-9-10-11-12-13-14-19(25)22(26)20(27-17(2)23)15-16-21(22)28-18(3)24/h15-16,20-21,26H,4-14H2,1-3H3/t20-,21-/m1/s1