2-[4-[bis(fluoranyl)methoxy]-3-cyclopentyloxy-phenyl]benzaldehyde

Systemtic Name: 2-[4-[bis(fluoranyl)methoxy]-3-cyclopentyloxy-phenyl]benzaldehyde Openeye Name: 2-[3-(cyclopentoxy)-4-(difluoromethoxy)phenyl]benzaldehyde CAS Name: 2-[3-cyclopentyloxy-4-(difluoromethoxy)phenyl]benzaldehyde IUPAC Name: 2-[3-cyclopentyloxy-4-(difluoromethoxy)phenyl]benzaldehyde Traditional Name: 2-[3-(cyclopentoxy)-4-(difluoromethoxy)phenyl]benzaldehyde Formula: C19H18F2O3 MolecularWeight: 332.341226

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=C(C=CC(=C2)C3=CC=CC=C3C=O)OC(F)F

Isomeric SMILES

C1CCC(C1)OC2=C(C=CC(=C2)C3=CC=CC=C3C=O)OC(F)F

InChI

InChI=1S/C19H18F2O3/c20-19(21)24-17-10-9-13(16-8-4-1-5-14(16)12-22)11-18(17)23-15-6-2-3-7-15/h1,4-5,8-12,15,19H,2-3,6-7H2