methyl 3-(3-cyclopentyloxy-4-methoxy-phenyl)-5-[4-(trifluoromethyloxy)phenyl]pent-4-ynoate

Systemtic Name: methyl 3-(3-cyclopentyloxy-4-methoxy-phenyl)-5-[4-(trifluoromethyloxy)phenyl]pent-4-ynoate Openeye Name: methyl 3-[3-(cyclopentoxy)-4-methoxy-phenyl]-5-[4-(trifluoromethoxy)phenyl]pent-4-ynoate CAS Name: 3-(3-cyclopentyloxy-4-methoxyphenyl)-5-[4-(trifluoromethoxy)phenyl]-4-pentynoic acid methyl ester IUPAC Name: methyl 3-(3-cyclopentyloxy-4-methoxyphenyl)-5-[4-(trifluoromethoxy)phenyl]pent-4-ynoate Traditional Name: 3-[3-(cyclopentoxy)-4-methoxy-phenyl]-5-[4-(trifluoromethoxy)phenyl]pent-4-ynoic acid methyl ester Formula: C25H25F3O5 MolecularWeight: 462.45821

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(CC(=O)OC)C#CC2=CC=C(C=C2)OC(F)(F)F)OC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)C(CC(=O)OC)C#CC2=CC=C(C=C2)OC(F)(F)F)OC3CCCC3

InChI

InChI=1S/C25H25F3O5/c1-30-22-14-11-18(15-23(22)32-20-5-3-4-6-20)19(16-24(29)31-2)10-7-17-8-12-21(13-9-17)33-25(26,27)28/h8-9,11-15,19-20H,3-6,16H2,1-2H3