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

Systemtic Name: [(1R)-4-acetyloxy-5-oxidanyl-5-pentadecanoyl-cyclopent-2-en-1-yl] ethanoate Openeye Name: [(1R)-4-acetoxy-5-hydroxy-5-pentadecanoyl-cyclopent-2-en-1-yl] acetate CAS Name: acetic acid [(1R)-4-acetyloxy-5-hydroxy-5-(1-oxopentadecyl)-1-cyclopent-2-enyl] ester IUPAC Name: [(1R)-4-acetyloxy-5-hydroxy-5-pentadecanoylcyclopent-2-en-1-yl] acetate Traditional Name: acetic acid [(1R)-4-acetoxy-5-hydroxy-5-pentadecanoyl-cyclopent-2-en-1-yl] ester Formula: C24H40O6 MolecularWeight: 424.5708

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H40O6/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-21(27)24(28)22(29-19(2)25)17-18-23(24)30-20(3)26/h17-18,22-23,28H,4-16H2,1-3H3/t22-,23?,24?/m1/s1