4-[bis(fluoranyl)methoxy]-3-(cyclobutylmethoxy)benzaldehyde

Systemtic Name: 4-[bis(fluoranyl)methoxy]-3-(cyclobutylmethoxy)benzaldehyde Openeye Name: 3-(cyclobutylmethoxy)-4-(difluoromethoxy)benzaldehyde CAS Name: 3-(cyclobutylmethoxy)-4-(difluoromethoxy)benzaldehyde IUPAC Name: 3-(cyclobutylmethoxy)-4-(difluoromethoxy)benzaldehyde Traditional Name: 3-(cyclobutylmethoxy)-4-(difluoromethoxy)benzaldehyde Formula: C13H14F2O3 MolecularWeight: 256.245266

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)COC2=C(C=CC(=C2)C=O)OC(F)F

Isomeric SMILES

C1CC(C1)COC2=C(C=CC(=C2)C=O)OC(F)F

InChI

InChI=1S/C13H14F2O3/c14-13(15)18-11-5-4-10(7-16)6-12(11)17-8-9-2-1-3-9/h4-7,9,13H,1-3,8H2