methyl (E)-7-[2-[(1E,5E)-3-oxidanylideneocta-1,5-dienyl]-5-trimethylsilyloxy-cyclopentyl]hept-5-enoate

Systemtic Name: methyl (E)-7-[2-[(1E,5E)-3-oxidanylideneocta-1,5-dienyl]-5-trimethylsilyloxy-cyclopentyl]hept-5-enoate Openeye Name: methyl (E)-7-[2-[(1E,5E)-3-oxoocta-1,5-dienyl]-5-trimethylsilyloxy-cyclopentyl]hept-5-enoate CAS Name: (E)-7-[2-[(1E,5E)-3-oxoocta-1,5-dienyl]-5-trimethylsilyloxycyclopentyl]-5-heptenoic acid methyl ester IUPAC Name: methyl (E)-7-[2-[(1E,5E)-3-oxoocta-1,5-dienyl]-5-trimethylsilyloxycyclopentyl]hept-5-enoate Traditional Name: (E)-7-[2-[(1E,5E)-3-ketoocta-1,5-dienyl]-5-trimethylsilyloxy-cyclopentyl]hept-5-enoic acid methyl ester Formula: C24H40O4Si MolecularWeight: 420.6575

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CCC(=O)C=CC1CCC(C1CC=CCCCC(=O)OC)O[Si](C)(C)C

Isomeric SMILES

CC/C=C/CC(=O)/C=C/C1CCC(C1C/C=C/CCCC(=O)OC)O[Si](C)(C)C

InChI

InChI=1S/C24H40O4Si/c1-6-7-10-13-21(25)18-16-20-17-19-23(28-29(3,4)5)22(20)14-11-8-9-12-15-24(26)27-2/h7-8,10-11,16,18,20,22-23H,6,9,12-15,17,19H2,1-5H3/b10-7+,11-8+,18-16+