4-[2,2,3,3,3-pentakis(fluoranyl)propoxy]-3-phenylmethoxy-benzaldehyde

Systemtic Name: 4-[2,2,3,3,3-pentakis(fluoranyl)propoxy]-3-phenylmethoxy-benzaldehyde Openeye Name: 3-benzyloxy-4-(2,2,3,3,3-pentafluoropropoxy)benzaldehyde CAS Name: 4-(2,2,3,3,3-pentafluoropropoxy)-3-phenylmethoxybenzaldehyde IUPAC Name: 4-(2,2,3,3,3-pentafluoropropoxy)-3-phenylmethoxybenzaldehyde Traditional Name: 3-benzoxy-4-(2,2,3,3,3-pentafluoropropoxy)benzaldehyde Formula: C17H13F5O3 MolecularWeight: 360.275336

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=CC(=C2)C=O)OCC(C(F)(F)F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=CC(=C2)C=O)OCC(C(F)(F)F)(F)F

InChI

InChI=1S/C17H13F5O3/c18-16(19,17(20,21)22)11-25-14-7-6-13(9-23)8-15(14)24-10-12-4-2-1-3-5-12/h1-9H,10-11H2