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methyl (E)-7-[5-[[tert-butyl(diphenyl)silyl]oxymethyl]-4-phenyl-cyclopenten-1-yl]hept-5-enoate

methyl (E)-7-[5-[[tert-butyl(diphenyl)silyl]oxymethyl]-4-phenyl-cyclopenten-1-yl]hept-5-enoate

Systemtic Name:methyl (E)-7-[5-[[tert-butyl(diphenyl)silyl]oxymethyl]-4-phenyl-cyclopenten-1-yl]hept-5-enoate
Openeye Name:methyl (E)-7-[5-[[tert-butyl(diphenyl)silyl]oxymethyl]-4-phenyl-cyclopenten-1-yl]hept-5-enoate
CAS Name:(E)-7-[5-[[tert-butyl(diphenyl)silyl]oxymethyl]-4-phenyl-1-cyclopentenyl]-5-heptenoic acid methyl ester
IUPAC Name:methyl (E)-7-[5-[[tert-butyl(diphenyl)silyl]oxymethyl]-4-phenylcyclopenten-1-yl]hept-5-enoate
Traditional Name:(E)-7-[5-[[tert-butyl(diphenyl)silyl]oxymethyl]-4-phenyl-cyclopenten-1-yl]hept-5-enoic acid methyl ester
Formula: C36H44O3Si
MolecularWeight: 552.81826
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C36H44O3Si/c1-36(2,3)40(31-21-13-8-14-22-31,32-23-15-9-16-24-32)39-28-34-30(20-10-5-6-17-25-35(37)38-4)26-27-33(34)29-18-11-7-12-19-29/h5,7-16,18-19,21-24,26,33-34H,6,17,20,25,27-28H2,1-4H3/b10-5+


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