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

Systemtic Name: 3-[4-[2,4-bis(fluoranyl)phenoxy]phenyl]butane-1,3-diol Openeye Name: 3-[4-(2,4-difluorophenoxy)phenyl]butane-1,3-diol CAS Name: 3-[4-(2,4-difluorophenoxy)phenyl]butane-1,3-diol IUPAC Name: 3-[4-(2,4-difluorophenoxy)phenyl]butane-1,3-diol Traditional Name: 3-[4-(2,4-difluorophenoxy)phenyl]butane-1,3-diol Formula: C16H16F2O3 MolecularWeight: 294.293246

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCO)(C1=CC=C(C=C1)OC2=C(C=C(C=C2)F)F)O

Isomeric SMILES

CC(CCO)(C1=CC=C(C=C1)OC2=C(C=C(C=C2)F)F)O

InChI

InChI=1S/C16H16F2O3/c1-16(20,8-9-19)11-2-5-13(6-3-11)21-15-7-4-12(17)10-14(15)18/h2-7,10,19-20H,8-9H2,1H3