3-[(4-methoxyphenyl)methoxy]-4,5,6-tris(phenylmethoxy)-2,1-benzoxazole

Systemtic Name: 3-[(4-methoxyphenyl)methoxy]-4,5,6-tris(phenylmethoxy)-2,1-benzoxazole Openeye Name: 4,5,6-tribenzyloxy-3-[(4-methoxyphenyl)methoxy]-2,1-benzoxazole CAS Name: 3-[(4-methoxyphenyl)methoxy]-4,5,6-tris(phenylmethoxy)-2,1-benzoxazole IUPAC Name: 3-[(4-methoxyphenyl)methoxy]-4,5,6-tris(phenylmethoxy)-2,1-benzoxazole Traditional Name: 4,5,6-tribenzoxy-3-p-anisyloxy-anthranil Formula: C36H31NO6 MolecularWeight: 573.63444

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC2=C3C(=NO2)C=C(C(=C3OCC4=CC=CC=C4)OCC5=CC=CC=C5)OCC6=CC=CC=C6

Isomeric SMILES

COC1=CC=C(C=C1)COC2=C3C(=NO2)C=C(C(=C3OCC4=CC=CC=C4)OCC5=CC=CC=C5)OCC6=CC=CC=C6

InChI

InChI=1S/C36H31NO6/c1-38-30-19-17-29(18-20-30)25-42-36-33-31(37-43-36)21-32(39-22-26-11-5-2-6-12-26)34(40-23-27-13-7-3-8-14-27)35(33)41-24-28-15-9-4-10-16-28/h2-21H,22-25H2,1H3