methyl 7-[(1R,2S)-2-[(E)-3-acetyloxyoct-1-enyl]-5-oxidanylidene-cyclopent-3-en-1-yl]heptanoate

Systemtic Name: methyl 7-[(1R,2S)-2-[(E)-3-acetyloxyoct-1-enyl]-5-oxidanylidene-cyclopent-3-en-1-yl]heptanoate Openeye Name: methyl 7-[(1R,2S)-2-[(E)-3-acetoxyoct-1-enyl]-5-oxo-cyclopent-3-en-1-yl]heptanoate CAS Name: 7-[(1R,2S)-2-[(E)-3-acetyloxyoct-1-enyl]-5-oxo-1-cyclopent-3-enyl]heptanoic acid methyl ester IUPAC Name: methyl 7-[(1R,2S)-2-[(E)-3-acetyloxyoct-1-enyl]-5-oxocyclopent-3-en-1-yl]heptanoate Traditional Name: 7-[(1R,2S)-2-[(E)-3-acetoxyoct-1-enyl]-5-keto-cyclopent-3-en-1-yl]enanthic acid methyl ester Formula: C23H36O5 MolecularWeight: 392.52894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H36O5/c1-4-5-8-11-20(28-18(2)24)16-14-19-15-17-22(25)21(19)12-9-6-7-10-13-23(26)27-3/h14-17,19-21H,4-13H2,1-3H3/b16-14+/t19-,20?,21+/m0/s1