1,1,1-tris(fluoranyl)-3,4-bis(4-methoxyphenyl)butan-2-one

Systemtic Name: 1,1,1-tris(fluoranyl)-3,4-bis(4-methoxyphenyl)butan-2-one Openeye Name: 1,1,1-trifluoro-3,4-bis(4-methoxyphenyl)butan-2-one CAS Name: 1,1,1-trifluoro-3,4-bis(4-methoxyphenyl)-2-butanone IUPAC Name: 1,1,1-trifluoro-3,4-bis(4-methoxyphenyl)butan-2-one Traditional Name: 1,1,1-trifluoro-3,4-bis(4-methoxyphenyl)butan-2-one Formula: C18H17F3O3 MolecularWeight: 338.32099

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(C2=CC=C(C=C2)OC)C(=O)C(F)(F)F

Isomeric SMILES

COC1=CC=C(C=C1)CC(C2=CC=C(C=C2)OC)C(=O)C(F)(F)F

InChI

InChI=1S/C18H17F3O3/c1-23-14-7-3-12(4-8-14)11-16(17(22)18(19,20)21)13-5-9-15(24-2)10-6-13/h3-10,16H,11H2,1-2H3