2-azanyl-5-[4-[3,5-bis(trifluoromethyl)phenoxy]phenoxy]pentane-1,3-diol

Systemtic Name: 2-azanyl-5-[4-[3,5-bis(trifluoromethyl)phenoxy]phenoxy]pentane-1,3-diol Openeye Name: 2-amino-5-[4-[3,5-bis(trifluoromethyl)phenoxy]phenoxy]pentane-1,3-diol CAS Name: 2-amino-5-[4-[3,5-bis(trifluoromethyl)phenoxy]phenoxy]pentane-1,3-diol IUPAC Name: 2-amino-5-[4-[3,5-bis(trifluoromethyl)phenoxy]phenoxy]pentane-1,3-diol Traditional Name: 2-amino-5-[4-[3,5-bis(trifluoromethyl)phenoxy]phenoxy]pentane-1,3-diol Formula: C19H19F6NO4 MolecularWeight: 439.348879

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCCC(C(CO)N)O)OC2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F

Isomeric SMILES

C1=CC(=CC=C1OCCC(C(CO)N)O)OC2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F

InChI

InChI=1S/C19H19F6NO4/c20-18(21,22)11-7-12(19(23,24)25)9-15(8-11)30-14-3-1-13(2-4-14)29-6-5-17(28)16(26)10-27/h1-4,7-9,16-17,27-28H,5-6,10,26H2