methyl 7-[(5E)-5-methoxyimino-3-trimethylsilyloxy-2-[(E)-3-trimethylsilyloxyoct-1-enyl]cyclopentyl]heptanoate

Systemtic Name: methyl 7-[(5E)-5-methoxyimino-3-trimethylsilyloxy-2-[(E)-3-trimethylsilyloxyoct-1-enyl]cyclopentyl]heptanoate Openeye Name: methyl 7-[(5E)-5-methoxyimino-3-trimethylsilyloxy-2-[(E)-3-trimethylsilyloxyoct-1-enyl]cyclopentyl]heptanoate CAS Name: 7-[(5E)-5-methoxyimino-3-trimethylsilyloxy-2-[(E)-3-trimethylsilyloxyoct-1-enyl]cyclopentyl]heptanoic acid methyl ester IUPAC Name: methyl 7-[(5E)-5-methoxyimino-3-trimethylsilyloxy-2-[(E)-3-trimethylsilyloxyoct-1-enyl]cyclopentyl]heptanoate Traditional Name: 7-[(5E)-5-methyloximino-3-trimethylsilyloxy-2-[(E)-3-trimethylsilyloxyoct-1-enyl]cyclopentyl]enanthic acid methyl ester Formula: C28H55NO5Si2 MolecularWeight: 541.911

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCCCC(/C=C/C1C(C/C(=N\OC)/C1CCCCCCC(=O)OC)O[Si](C)(C)C)O[Si](C)(C)C

InChI

InChI=1S/C28H55NO5Si2/c1-10-11-14-17-23(33-35(4,5)6)20-21-25-24(18-15-12-13-16-19-28(30)31-2)26(29-32-3)22-27(25)34-36(7,8)9/h20-21,23-25,27H,10-19,22H2,1-9H3/b21-20+,29-26+