1,1-diphenyl-4-[4-(trifluoromethyl)phenyl]but-3-en-2-one

Systemtic Name: 1,1-diphenyl-4-[4-(trifluoromethyl)phenyl]but-3-en-2-one Openeye Name: 1,1-diphenyl-4-[4-(trifluoromethyl)phenyl]but-3-en-2-one CAS Name: 1,1-diphenyl-4-[4-(trifluoromethyl)phenyl]-3-buten-2-one IUPAC Name: 1,1-diphenyl-4-[4-(trifluoromethyl)phenyl]but-3-en-2-one Traditional Name: 1,1-diphenyl-4-[4-(trifluoromethyl)phenyl]but-3-en-2-one Formula: C23H17F3O MolecularWeight: 366.37569

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)C=CC3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)C=CC3=CC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C23H17F3O/c24-23(25,26)20-14-11-17(12-15-20)13-16-21(27)22(18-7-3-1-4-8-18)19-9-5-2-6-10-19/h1-16,22H