4-[[3,5-bis(trifluoromethyl)phenyl]methoxy]-3-phenylmethoxy-benzaldehyde

Systemtic Name: 4-[[3,5-bis(trifluoromethyl)phenyl]methoxy]-3-phenylmethoxy-benzaldehyde Openeye Name: 3-benzyloxy-4-[[3,5-bis(trifluoromethyl)phenyl]methoxy]benzaldehyde CAS Name: 4-[[3,5-bis(trifluoromethyl)phenyl]methoxy]-3-phenylmethoxybenzaldehyde IUPAC Name: 4-[[3,5-bis(trifluoromethyl)phenyl]methoxy]-3-phenylmethoxybenzaldehyde Traditional Name: 3-benzoxy-4-[3,5-bis(trifluoromethyl)benzyl]oxy-benzaldehyde Formula: C23H16F6O3 MolecularWeight: 454.361759

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=CC(=C2)C=O)OCC3=CC(=CC(=C3)C(F)(F)F)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=CC(=C2)C=O)OCC3=CC(=CC(=C3)C(F)(F)F)C(F)(F)F

InChI

InChI=1S/C23H16F6O3/c24-22(25,26)18-8-17(9-19(11-18)23(27,28)29)14-31-20-7-6-16(12-30)10-21(20)32-13-15-4-2-1-3-5-15/h1-12H,13-14H2