1-(5-phenylpent-1-ynyl)-4-(trifluoromethyloxy)benzene

Systemtic Name: 1-(5-phenylpent-1-ynyl)-4-(trifluoromethyloxy)benzene Openeye Name: 1-(5-phenylpent-1-ynyl)-4-(trifluoromethoxy)benzene CAS Name: 1-(5-phenylpent-1-ynyl)-4-(trifluoromethoxy)benzene IUPAC Name: 1-(5-phenylpent-1-ynyl)-4-(trifluoromethoxy)benzene Traditional Name: 1-(5-phenylpent-1-ynyl)-4-(trifluoromethoxy)benzene Formula: C18H15F3O MolecularWeight: 304.30631

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCC#CC2=CC=C(C=C2)OC(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)CCCC#CC2=CC=C(C=C2)OC(F)(F)F

InChI

InChI=1S/C18H15F3O/c19-18(20,21)22-17-13-11-16(12-14-17)10-6-2-5-9-15-7-3-1-4-8-15/h1,3-4,7-8,11-14H,2,5,9H2