2,4,5-tris(3,5-dimethoxy-4-phenylmethoxy-phenyl)-1,3-oxazole

Systemtic Name: 2,4,5-tris(3,5-dimethoxy-4-phenylmethoxy-phenyl)-1,3-oxazole Openeye Name: 2,4,5-tris(4-benzyloxy-3,5-dimethoxy-phenyl)oxazole CAS Name: 2,4,5-tris(3,5-dimethoxy-4-phenylmethoxyphenyl)oxazole IUPAC Name: 2,4,5-tris(3,5-dimethoxy-4-phenylmethoxyphenyl)-1,3-oxazole Traditional Name: 2,4,5-tris(4-benzoxy-3,5-dimethoxy-phenyl)oxazole Formula: C48H45NO10 MolecularWeight: 795.8716

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OCC2=CC=CC=C2)OC)C3=C(OC(=N3)C4=CC(=C(C(=C4)OC)OCC5=CC=CC=C5)OC)C6=CC(=C(C(=C6)OC)OCC7=CC=CC=C7)OC

Isomeric SMILES

COC1=CC(=CC(=C1OCC2=CC=CC=C2)OC)C3=C(OC(=N3)C4=CC(=C(C(=C4)OC)OCC5=CC=CC=C5)OC)C6=CC(=C(C(=C6)OC)OCC7=CC=CC=C7)OC

InChI

InChI=1S/C48H45NO10/c1-50-37-22-34(23-38(51-2)45(37)56-28-31-16-10-7-11-17-31)43-44(35-24-39(52-3)46(40(25-35)53-4)57-29-32-18-12-8-13-19-32)59-48(49-43)36-26-41(54-5)47(42(27-36)55-6)58-30-33-20-14-9-15-21-33/h7-27H,28-30H2,1-6H3