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

Systemtic Name: 3-[(4-methoxyphenyl)methoxy]-1-methyl-4,5,6-tris(phenylmethoxy)-3H-2,1-benzoxazole Openeye Name: 4,5,6-tribenzyloxy-3-[(4-methoxyphenyl)methoxy]-1-methyl-3H-2,1-benzoxazole CAS Name: 3-[(4-methoxyphenyl)methoxy]-1-methyl-4,5,6-tris(phenylmethoxy)-3H-2,1-benzoxazole IUPAC Name: 3-[(4-methoxyphenyl)methoxy]-1-methyl-4,5,6-tris(phenylmethoxy)-3H-2,1-benzoxazole Traditional Name: 4,5,6-tribenzoxy-1-methyl-3-p-anisyloxy-3H-anthranil Formula: C37H35NO6 MolecularWeight: 589.6769

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC(=C(C(=C2C(O1)OCC3=CC=C(C=C3)OC)OCC4=CC=CC=C4)OCC5=CC=CC=C5)OCC6=CC=CC=C6

Isomeric SMILES

CN1C2=CC(=C(C(=C2C(O1)OCC3=CC=C(C=C3)OC)OCC4=CC=CC=C4)OCC5=CC=CC=C5)OCC6=CC=CC=C6

InChI

InChI=1S/C37H35NO6/c1-38-32-22-33(40-23-27-12-6-3-7-13-27)35(41-24-28-14-8-4-9-15-28)36(42-25-29-16-10-5-11-17-29)34(32)37(44-38)43-26-30-18-20-31(39-2)21-19-30/h3-22,37H,23-26H2,1-2H3