methyl (E)-7-[2-[[tert-butyl(diphenyl)silyl]oxymethyl]-5-oxidanylidene-3-phenyl-cyclopentyl]hept-5-enoate

Systemtic Name: methyl (E)-7-[2-[[tert-butyl(diphenyl)silyl]oxymethyl]-5-oxidanylidene-3-phenyl-cyclopentyl]hept-5-enoate Openeye Name: methyl (E)-7-[2-[[tert-butyl(diphenyl)silyl]oxymethyl]-5-oxo-3-phenyl-cyclopentyl]hept-5-enoate CAS Name: (E)-7-[2-[[tert-butyl(diphenyl)silyl]oxymethyl]-5-oxo-3-phenylcyclopentyl]-5-heptenoic acid methyl ester IUPAC Name: methyl (E)-7-[2-[[tert-butyl(diphenyl)silyl]oxymethyl]-5-oxo-3-phenylcyclopentyl]hept-5-enoate Traditional Name: (E)-7-[2-[[tert-butyl(diphenyl)silyl]oxymethyl]-5-keto-3-phenyl-cyclopentyl]hept-5-enoic acid methyl ester Formula: C36H44O4Si MolecularWeight: 568.81766

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OCC3C(CC(=O)C3CC=CCCCC(=O)OC)C4=CC=CC=C4

Isomeric SMILES

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OCC3C(CC(=O)C3C/C=C/CCCC(=O)OC)C4=CC=CC=C4

InChI

InChI=1S/C36H44O4Si/c1-36(2,3)41(29-20-12-8-13-21-29,30-22-14-9-15-23-30)40-27-33-31(24-16-5-6-17-25-35(38)39-4)34(37)26-32(33)28-18-10-7-11-19-28/h5,7-16,18-23,31-33H,6,17,24-27H2,1-4H3/b16-5+