methyl 7-[(1R,2R,3R,5S)-5-acetyloxy-2-(4-methylidene-3-oxidanylidene-octyl)-3-oxidanyl-cyclopentyl]heptanoate

Systemtic Name: methyl 7-[(1R,2R,3R,5S)-5-acetyloxy-2-(4-methylidene-3-oxidanylidene-octyl)-3-oxidanyl-cyclopentyl]heptanoate Openeye Name: methyl 7-[(1R,2R,3R,5S)-5-acetoxy-3-hydroxy-2-(4-methylene-3-oxo-octyl)cyclopentyl]heptanoate CAS Name: 7-[(1R,2R,3R,5S)-5-acetyloxy-3-hydroxy-2-(4-methylene-3-oxooctyl)cyclopentyl]heptanoic acid methyl ester IUPAC Name: methyl 7-[(1R,2R,3R,5S)-5-acetyloxy-3-hydroxy-2-(4-methylidene-3-oxooctyl)cyclopentyl]heptanoate Traditional Name: 7-[(1R,2R,3R,5S)-5-acetoxy-2-(4-butyl-3-keto-pent-4-enyl)-3-hydroxy-cyclopentyl]enanthic acid methyl ester Formula: C24H40O6 MolecularWeight: 424.5708

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=C)C(=O)CCC1C(CC(C1CCCCCCC(=O)OC)OC(=O)C)O

Isomeric SMILES

CCCCC(=C)C(=O)CC[C@H]1[C@@H](C[C@@H]([C@@H]1CCCCCCC(=O)OC)OC(=O)C)O

InChI

InChI=1S/C24H40O6/c1-5-6-11-17(2)21(26)15-14-19-20(23(16-22(19)27)30-18(3)25)12-9-7-8-10-13-24(28)29-4/h19-20,22-23,27H,2,5-16H2,1,3-4H3/t19-,20-,22-,23+/m1/s1