[(1R,5S)-5-acetyloxy-5-(1-acetyloxytridecyl)-4-oxidanylidene-cyclopent-2-en-1-yl] ethanoate

Systemtic Name: [(1R,5S)-5-acetyloxy-5-(1-acetyloxytridecyl)-4-oxidanylidene-cyclopent-2-en-1-yl] ethanoate Openeye Name: [(1R,5S)-5-acetoxy-5-(1-acetoxytridecyl)-4-oxo-cyclopent-2-en-1-yl] acetate CAS Name: acetic acid [(1R,5S)-5-acetyloxy-5-(1-acetyloxytridecyl)-4-oxo-1-cyclopent-2-enyl] ester IUPAC Name: [(1R,5S)-5-acetyloxy-5-(1-acetyloxytridecyl)-4-oxocyclopent-2-en-1-yl] acetate Traditional Name: acetic acid [(1R,5S)-5-acetoxy-5-(1-acetoxytridecyl)-4-keto-cyclopent-2-en-1-yl] ester Formula: C24H38O7 MolecularWeight: 438.55432

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCC(C1(C(C=CC1=O)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CCCCCCCCCCCCC([C@@]1([C@@H](C=CC1=O)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C24H38O7/c1-5-6-7-8-9-10-11-12-13-14-15-22(29-18(2)25)24(31-20(4)27)21(28)16-17-23(24)30-19(3)26/h16-17,22-23H,5-15H2,1-4H3/t22?,23-,24+/m1/s1