2-azanyl-4-[4-(11-fluoranylundecoxy)phenyl]-2-(hydroxymethyl)butane-1,3-diol

Systemtic Name: 2-azanyl-4-[4-(11-fluoranylundecoxy)phenyl]-2-(hydroxymethyl)butane-1,3-diol Openeye Name: 2-amino-4-[4-(11-fluoroundecoxy)phenyl]-2-(hydroxymethyl)butane-1,3-diol CAS Name: 2-amino-4-[4-(11-fluoroundecoxy)phenyl]-2-(hydroxymethyl)butane-1,3-diol IUPAC Name: 2-amino-4-[4-(11-fluoroundecoxy)phenyl]-2-(hydroxymethyl)butane-1,3-diol Traditional Name: 2-amino-4-[4-(11-fluoroundecoxy)phenyl]-2-methylol-butane-1,3-diol Formula: C22H38FNO4 MolecularWeight: 399.539823

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(C(CO)(CO)N)O)OCCCCCCCCCCCF

Isomeric SMILES

C1=CC(=CC=C1CC(C(CO)(CO)N)O)OCCCCCCCCCCCF

InChI

InChI=1S/C22H38FNO4/c23-14-8-6-4-2-1-3-5-7-9-15-28-20-12-10-19(11-13-20)16-21(27)22(24,17-25)18-26/h10-13,21,25-27H,1-9,14-18,24H2