6-[4-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-2-methoxy-5-nitro-phenoxy]hexan-1-ol

Systemtic Name: 6-[4-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-2-methoxy-5-nitro-phenoxy]hexan-1-ol Openeye Name: 6-[4-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-2-methoxy-5-nitro-phenoxy]hexan-1-ol CAS Name: 6-[4-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-2-methoxy-5-nitrophenoxy]-1-hexanol IUPAC Name: 6-[4-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-2-methoxy-5-nitrophenoxy]hexan-1-ol Traditional Name: 6-[4-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-2-methoxy-5-nitro-phenoxy]hexan-1-ol Formula: C35H39NO8 MolecularWeight: 601.68606

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=C(C=C3)OC)OCC4=CC(=C(C=C4[N+](=O)[O-])OCCCCCCO)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=C(C=C3)OC)OCC4=CC(=C(C=C4[N+](=O)[O-])OCCCCCCO)OC

InChI

InChI=1S/C35H39NO8/c1-40-30-17-13-28(14-18-30)35(27-11-7-6-8-12-27,29-15-19-31(41-2)20-16-29)44-25-26-23-33(42-3)34(24-32(26)36(38)39)43-22-10-5-4-9-21-37/h6-8,11-20,23-24,37H,4-5,9-10,21-22,25H2,1-3H3