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(E)-5-[4-(1-adamantyl)-3-[tert-butyl(dimethyl)silyl]oxy-phenyl]-2-[3-(trifluoromethyl)phenyl]pent-2-enoate

(E)-5-[4-(1-adamantyl)-3-[tert-butyl(dimethyl)silyl]oxy-phenyl]-2-[3-(trifluoromethyl)phenyl]pent-2-enoate

Systemtic Name:(E)-5-[4-(1-adamantyl)-3-[tert-butyl(dimethyl)silyl]oxy-phenyl]-2-[3-(trifluoromethyl)phenyl]pent-2-enoate
Openeye Name:(E)-5-[4-(1-adamantyl)-3-[tert-butyl(dimethyl)silyl]oxy-phenyl]-2-[3-(trifluoromethyl)phenyl]pent-2-enoate
CAS Name:(E)-5-[4-(1-adamantyl)-3-[tert-butyl(dimethyl)silyl]oxyphenyl]-2-[3-(trifluoromethyl)phenyl]-2-pentenoate
IUPAC Name:(E)-5-[4-(1-adamantyl)-3-[tert-butyl(dimethyl)silyl]oxyphenyl]-2-[3-(trifluoromethyl)phenyl]pent-2-enoate
Traditional Name:(E)-5-[4-(1-adamantyl)-3-[tert-butyl(dimethyl)silyl]oxy-phenyl]-2-[3-(trifluoromethyl)phenyl]pent-2-enoate
Formula: C34H42F3O3Si-
MolecularWeight: 583.77619
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OC1=C(C=CC(=C1)CCC=C(C2=CC(=CC=C2)C(F)(F)F)C(=O)[O-])C34CC5CC(C3)CC(C5)C4


Isomeric SMILES

CC(C)(C)[Si](C)(C)OC1=C(C=CC(=C1)CC/C=C(\C2=CC(=CC=C2)C(F)(F)F)/C(=O)[O-])C34CC5CC(C3)CC(C5)C4


InChI

InChI=1S/C34H43F3O3Si/c1-32(2,3)41(4,5)40-30-17-22(12-13-29(30)33-19-23-14-24(20-33)16-25(15-23)21-33)8-6-11-28(31(38)39)26-9-7-10-27(18-26)34(35,36)37/h7,9-13,17-18,23-25H,6,8,14-16,19-21H2,1-5H3,(H,38,39)/p-1/b28-11+


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