methyl 7-[(4R,5R)-2-acetyloxy-4-oxidanyl-5-[(3S)-3-oxidanyloctyl]cyclopenten-1-yl]heptanoate

Systemtic Name: methyl 7-[(4R,5R)-2-acetyloxy-4-oxidanyl-5-[(3S)-3-oxidanyloctyl]cyclopenten-1-yl]heptanoate Openeye Name: methyl 7-[(4R,5R)-2-acetoxy-4-hydroxy-5-[(3S)-3-hydroxyoctyl]cyclopenten-1-yl]heptanoate CAS Name: 7-[(4R,5R)-2-acetyloxy-4-hydroxy-5-[(3S)-3-hydroxyoctyl]-1-cyclopentenyl]heptanoic acid methyl ester IUPAC Name: methyl 7-[(4R,5R)-2-acetyloxy-4-hydroxy-5-[(3S)-3-hydroxyoctyl]cyclopenten-1-yl]heptanoate Traditional Name: 7-[(4R,5R)-2-acetoxy-4-hydroxy-5-[(3S)-3-hydroxyoctyl]cyclopenten-1-yl]enanthic acid methyl ester Formula: C23H40O6 MolecularWeight: 412.5601

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCCC[C@@H](CC[C@H]1[C@@H](CC(=C1CCCCCCC(=O)OC)OC(=O)C)O)O

InChI

InChI=1S/C23H40O6/c1-4-5-8-11-18(25)14-15-19-20(22(16-21(19)26)29-17(2)24)12-9-6-7-10-13-23(27)28-3/h18-19,21,25-26H,4-16H2,1-3H3/t18-,19+,21+/m0/s1