1-nitro-4-[4-[[4-(4-nitro-3-phenylmethoxy-phenoxy)phenyl]-diphenyl-methyl]phenoxy]-2-phenylmethoxy-benzene

Systemtic Name: 1-nitro-4-[4-[[4-(4-nitro-3-phenylmethoxy-phenoxy)phenyl]-diphenyl-methyl]phenoxy]-2-phenylmethoxy-benzene Openeye Name: 2-benzyloxy-4-[4-[[4-(3-benzyloxy-4-nitro-phenoxy)phenyl]-diphenyl-methyl]phenoxy]-1-nitro-benzene CAS Name: 1-nitro-4-[4-[[4-(4-nitro-3-phenylmethoxyphenoxy)phenyl]-diphenylmethyl]phenoxy]-2-phenylmethoxybenzene IUPAC Name: 1-nitro-4-[4-[[4-(4-nitro-3-phenylmethoxyphenoxy)phenyl]-diphenylmethyl]phenoxy]-2-phenylmethoxybenzene Traditional Name: 2-benzoxy-4-[4-[[4-(3-benzoxy-4-nitro-phenoxy)phenyl]-diphenyl-methyl]phenoxy]-1-nitro-benzene Formula: C51H38N2O8 MolecularWeight: 806.85602

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=CC(=C2)OC3=CC=C(C=C3)C(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=C(C=C6)OC7=CC(=C(C=C7)[N+](=O)[O-])OCC8=CC=CC=C8)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=CC(=C2)OC3=CC=C(C=C3)C(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=C(C=C6)OC7=CC(=C(C=C7)[N+](=O)[O-])OCC8=CC=CC=C8)[N+](=O)[O-]

InChI

InChI=1S/C51H38N2O8/c54-52(55)47-31-29-45(33-49(47)58-35-37-13-5-1-6-14-37)60-43-25-21-41(22-26-43)51(39-17-9-3-10-18-39,40-19-11-4-12-20-40)42-23-27-44(28-24-42)61-46-30-32-48(53(56)57)50(34-46)59-36-38-15-7-2-8-16-38/h1-34H,35-36H2