3-[4-[2,4-bis(fluoranyl)phenyl]phenyl]butane-1,1-diol

Systemtic Name: 3-[4-[2,4-bis(fluoranyl)phenyl]phenyl]butane-1,1-diol Openeye Name: 3-[4-(2,4-difluorophenyl)phenyl]butane-1,1-diol CAS Name: 3-[4-(2,4-difluorophenyl)phenyl]butane-1,1-diol IUPAC Name: 3-[4-(2,4-difluorophenyl)phenyl]butane-1,1-diol Traditional Name: 3-[4-(2,4-difluorophenyl)phenyl]butane-1,1-diol Formula: C16H16F2O2 MolecularWeight: 278.293846

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16F2O2/c1-10(8-16(19)20)11-2-4-12(5-3-11)14-7-6-13(17)9-15(14)18/h2-7,9-10,16,19-20H,8H2,1H3