acetyloxymethyl 7-[(1R,3R)-3-oxidanyl-5-oxidanylidene-2-[(E,3S)-3-oxidanyloct-1-enyl]cyclopentyl]heptanoate

Systemtic Name: acetyloxymethyl 7-[(1R,3R)-3-oxidanyl-5-oxidanylidene-2-[(E,3S)-3-oxidanyloct-1-enyl]cyclopentyl]heptanoate Openeye Name: acetoxymethyl 7-[(1R,3R)-3-hydroxy-2-[(E,3S)-3-hydroxyoct-1-enyl]-5-oxo-cyclopentyl]heptanoate CAS Name: 7-[(1R,3R)-3-hydroxy-2-[(E,3S)-3-hydroxyoct-1-enyl]-5-oxocyclopentyl]heptanoic acid acetyloxymethyl ester IUPAC Name: acetyloxymethyl 7-[(1R,3R)-3-hydroxy-2-[(E,3S)-3-hydroxyoct-1-enyl]-5-oxocyclopentyl]heptanoate Traditional Name: 7-[(1R,3R)-3-hydroxy-2-[(E,3S)-3-hydroxyoct-1-enyl]-5-keto-cyclopentyl]enanthic acid acetoxymethyl ester Formula: C23H38O7 MolecularWeight: 426.54362

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C=CC1C(CC(=O)C1CCCCCCC(=O)OCOC(=O)C)O)O

Isomeric SMILES

CCCCC[C@@H](/C=C/C1[C@@H](CC(=O)[C@@H]1CCCCCCC(=O)OCOC(=O)C)O)O

InChI

InChI=1S/C23H38O7/c1-3-4-7-10-18(25)13-14-20-19(21(26)15-22(20)27)11-8-5-6-9-12-23(28)30-16-29-17(2)24/h13-14,18-20,22,25,27H,3-12,15-16H2,1-2H3/b14-13+/t18-,19+,20?,22+/m0/s1