2,6-bis[3-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]naphthalen-2-yl]-[1,3]oxazolo[4,5-f][1,3]benzoxazole

Systemtic Name: 2,6-bis[3-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]naphthalen-2-yl]-[1,3]oxazolo[4,5-f][1,3]benzoxazole Openeye Name: 2,6-bis[3-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]-2-naphthyl]oxazolo[4,5-f][1,3]benzoxazole CAS Name: 2,6-bis[3-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]-2-naphthalenyl]oxazolo[4,5-f][1,3]benzoxazole IUPAC Name: 2,6-bis[3-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]naphthalen-2-yl]-[1,3]oxazolo[4,5-f][1,3]benzoxazole Traditional Name: 2,6-bis[3-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]-2-naphthyl]oxazolo[4,5-f][1,3]benzoxazole Formula: C42H44N2O10 MolecularWeight: 736.80616

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Descriptors Computed from Structure

Canonical SMILES:

COCCOCCOCCOC1=CC2=CC=CC=C2C=C1C3=NC4=CC5=C(C=C4O3)OC(=N5)C6=CC7=CC=CC=C7C=C6OCCOCCOCCOC

Isomeric SMILES

COCCOCCOCCOC1=CC2=CC=CC=C2C=C1C3=NC4=CC5=C(C=C4O3)OC(=N5)C6=CC7=CC=CC=C7C=C6OCCOCCOCCOC

InChI

InChI=1S/C42H44N2O10/c1-45-11-13-47-15-17-49-19-21-51-37-25-31-9-5-3-7-29(31)23-33(37)41-43-35-27-36-40(28-39(35)53-41)54-42(44-36)34-24-30-8-4-6-10-32(30)26-38(34)52-22-20-50-18-16-48-14-12-46-2/h3-10,23-28H,11-22H2,1-2H3