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

Systemtic Name: [(1R,5S)-5-acetyloxy-5-(1-acetyloxytridecyl)-4-oxidanyl-cyclopent-2-en-1-yl] ethanoate Openeye Name: [(1R,5S)-5-acetoxy-5-(1-acetoxytridecyl)-4-hydroxy-cyclopent-2-en-1-yl] acetate CAS Name: acetic acid [(1R,5S)-5-acetyloxy-5-(1-acetyloxytridecyl)-4-hydroxy-1-cyclopent-2-enyl] ester IUPAC Name: [(1R,5S)-5-acetyloxy-5-(1-acetyloxytridecyl)-4-hydroxycyclopent-2-en-1-yl] acetate Traditional Name: acetic acid [(1R,5S)-5-acetoxy-5-(1-acetoxytridecyl)-4-hydroxy-cyclopent-2-en-1-yl] ester Formula: C24H40O7 MolecularWeight: 440.5702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCCCCCCCCCCC([C@@]1([C@@H](C=CC1O)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C24H40O7/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/h16-17,21-23,28H,5-15H2,1-4H3/t21?,22?,23-,24+/m1/s1