2-(1-phenylsulfanylcyclopropyl)oxy-5-(trifluoromethyloxy)benzaldehyde

Systemtic Name: 2-(1-phenylsulfanylcyclopropyl)oxy-5-(trifluoromethyloxy)benzaldehyde Openeye Name: 2-(1-phenylsulfanylcyclopropoxy)-5-(trifluoromethoxy)benzaldehyde CAS Name: 2-[1-(phenylthio)cyclopropyl]oxy-5-(trifluoromethoxy)benzaldehyde IUPAC Name: 2-(1-phenylsulfanylcyclopropyl)oxy-5-(trifluoromethoxy)benzaldehyde Traditional Name: 2-[1-(phenylthio)cyclopropoxy]-5-(trifluoromethoxy)benzaldehyde Formula: C17H13F3O3S MolecularWeight: 354.34353

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1(OC2=C(C=C(C=C2)OC(F)(F)F)C=O)SC3=CC=CC=C3

Isomeric SMILES

C1CC1(OC2=C(C=C(C=C2)OC(F)(F)F)C=O)SC3=CC=CC=C3

InChI

InChI=1S/C17H13F3O3S/c18-17(19,20)22-13-6-7-15(12(10-13)11-21)23-16(8-9-16)24-14-4-2-1-3-5-14/h1-7,10-11H,8-9H2