2-[2-[2-[2-[1-[2-(2-hydroxyethyloxy)ethoxy]naphthalen-2-yl]-[1,3]oxazolo[5,4-f][1,3]benzoxazol-6-yl]naphthalen-1-yl]oxyethoxy]ethanol

Systemtic Name: 2-[2-[2-[2-[1-[2-(2-hydroxyethyloxy)ethoxy]naphthalen-2-yl]-[1,3]oxazolo[5,4-f][1,3]benzoxazol-6-yl]naphthalen-1-yl]oxyethoxy]ethanol Openeye Name: 2-[2-[[2-[2-[1-[2-(2-hydroxyethoxy)ethoxy]-2-naphthyl]oxazolo[5,4-f][1,3]benzoxazol-6-yl]-1-naphthyl]oxy]ethoxy]ethanol CAS Name: 2-[2-[[2-[2-[1-[2-(2-hydroxyethoxy)ethoxy]-2-naphthalenyl]-6-oxazolo[5,4-f][1,3]benzoxazolyl]-1-naphthalenyl]oxy]ethoxy]ethanol IUPAC Name: 2-[2-[2-[2-[1-[2-(2-hydroxyethoxy)ethoxy]naphthalen-2-yl]-[1,3]oxazolo[5,4-f][1,3]benzoxazol-6-yl]naphthalen-1-yl]oxyethoxy]ethanol Traditional Name: 2-[2-[2-[2-[1-[2-(2-hydroxyethoxy)ethoxy]-2-naphthyl]oxazolo[5,4-f][1,3]benzoxazol-6-yl]-1-naphthoxy]ethoxy]ethanol Formula: C36H32N2O8 MolecularWeight: 620.64788

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2OCCOCCO)C3=NC4=CC5=C(C=C4O3)N=C(O5)C6=C(C7=CC=CC=C7C=C6)OCCOCCO

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2OCCOCCO)C3=NC4=CC5=C(C=C4O3)N=C(O5)C6=C(C7=CC=CC=C7C=C6)OCCOCCO

InChI

InChI=1S/C36H32N2O8/c39-13-15-41-17-19-43-33-25-7-3-1-5-23(25)9-11-27(33)35-37-29-21-32-30(22-31(29)45-35)38-36(46-32)28-12-10-24-6-2-4-8-26(24)34(28)44-20-18-42-16-14-40/h1-12,21-22,39-40H,13-20H2