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

Systemtic Name: methyl 7-[(1R,5S)-2-oxidanylidene-5-[(E,3R)-3-trimethylsilyloxyoct-1-enyl]cyclopent-3-en-1-yl]heptanoate Openeye Name: methyl 7-[(1R,5S)-2-oxo-5-[(E,3R)-3-trimethylsilyloxyoct-1-enyl]cyclopent-3-en-1-yl]heptanoate CAS Name: 7-[(1R,5S)-2-oxo-5-[(E,3R)-3-trimethylsilyloxyoct-1-enyl]-1-cyclopent-3-enyl]heptanoic acid methyl ester IUPAC Name: methyl 7-[(1R,5S)-2-oxo-5-[(E,3R)-3-trimethylsilyloxyoct-1-enyl]cyclopent-3-en-1-yl]heptanoate Traditional Name: 7-[(1R,5S)-2-keto-5-[(E,3R)-3-trimethylsilyloxyoct-1-enyl]cyclopent-3-en-1-yl]enanthic acid methyl ester Formula: C24H42O4Si MolecularWeight: 422.67338

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C=CC1C=CC(=O)C1CCCCCCC(=O)OC)O[Si](C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C24H42O4Si/c1-6-7-10-13-21(28-29(3,4)5)18-16-20-17-19-23(25)22(20)14-11-8-9-12-15-24(26)27-2/h16-22H,6-15H2,1-5H3/b18-16+/t20-,21+,22+/m0/s1