2-[8-[4-(trifluoromethyl)phenyl]octyl]benzaldehyde

Systemtic Name: 2-[8-[4-(trifluoromethyl)phenyl]octyl]benzaldehyde Openeye Name: 2-[8-[4-(trifluoromethyl)phenyl]octyl]benzaldehyde CAS Name: 2-[8-[4-(trifluoromethyl)phenyl]octyl]benzaldehyde IUPAC Name: 2-[8-[4-(trifluoromethyl)phenyl]octyl]benzaldehyde Traditional Name: 2-[8-[4-(trifluoromethyl)phenyl]octyl]benzaldehyde Formula: C22H25F3O MolecularWeight: 362.42851

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CCCCCCCCC2=CC=C(C=C2)C(F)(F)F)C=O

Isomeric SMILES

C1=CC=C(C(=C1)CCCCCCCCC2=CC=C(C=C2)C(F)(F)F)C=O

InChI

InChI=1S/C22H25F3O/c23-22(24,25)21-15-13-18(14-16-21)9-5-3-1-2-4-6-10-19-11-7-8-12-20(19)17-26/h7-8,11-17H,1-6,9-10H2