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

Systemtic Name: [(1R)-4-acetyloxy-5-oxidanyl-5-undecanoyl-cyclopent-2-en-1-yl] ethanoate Openeye Name: [(1R)-4-acetoxy-5-hydroxy-5-undecanoyl-cyclopent-2-en-1-yl] acetate CAS Name: acetic acid [(1R)-4-acetyloxy-5-hydroxy-5-(1-oxoundecyl)-1-cyclopent-2-enyl] ester IUPAC Name: [(1R)-4-acetyloxy-5-hydroxy-5-undecanoylcyclopent-2-en-1-yl] acetate Traditional Name: acetic acid [(1R)-4-acetoxy-5-hydroxy-5-undecanoyl-cyclopent-2-en-1-yl] ester Formula: C20H32O6 MolecularWeight: 368.46448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCCCCCCCCC(=O)C1([C@@H](C=CC1OC(=O)C)OC(=O)C)O

InChI

InChI=1S/C20H32O6/c1-4-5-6-7-8-9-10-11-12-17(23)20(24)18(25-15(2)21)13-14-19(20)26-16(3)22/h13-14,18-19,24H,4-12H2,1-3H3/t18-,19?,20?/m1/s1