1-methyl-4-(4-nitro-3-phenylmethoxy-phenoxy)-2-phenylmethoxy-benzene

Systemtic Name: 1-methyl-4-(4-nitro-3-phenylmethoxy-phenoxy)-2-phenylmethoxy-benzene Openeye Name: 2-benzyloxy-4-(3-benzyloxy-4-nitro-phenoxy)-1-methyl-benzene CAS Name: 1-methyl-4-(4-nitro-3-phenylmethoxyphenoxy)-2-phenylmethoxybenzene IUPAC Name: 1-methyl-4-(4-nitro-3-phenylmethoxyphenoxy)-2-phenylmethoxybenzene Traditional Name: 2-benzoxy-4-(3-benzoxy-4-nitro-phenoxy)-1-methyl-benzene Formula: C27H23NO5 MolecularWeight: 441.47522

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OC2=CC(=C(C=C2)[N+](=O)[O-])OCC3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)OC2=CC(=C(C=C2)[N+](=O)[O-])OCC3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C27H23NO5/c1-20-12-13-23(16-26(20)31-18-21-8-4-2-5-9-21)33-24-14-15-25(28(29)30)27(17-24)32-19-22-10-6-3-7-11-22/h2-17H,18-19H2,1H3