1-(bromomethyl)-3-[3-[3-(bromomethyl)-2-methoxy-5-methyl-phenyl]-2-methoxy-5-nitro-phenyl]-2-methoxy-5-methyl-benzene

Systemtic Name: 1-(bromomethyl)-3-[3-[3-(bromomethyl)-2-methoxy-5-methyl-phenyl]-2-methoxy-5-nitro-phenyl]-2-methoxy-5-methyl-benzene Openeye Name: 1-(bromomethyl)-3-[3-[3-(bromomethyl)-2-methoxy-5-methyl-phenyl]-2-methoxy-5-nitro-phenyl]-2-methoxy-5-methyl-benzene CAS Name: 1-(bromomethyl)-3-[3-[3-(bromomethyl)-2-methoxy-5-methylphenyl]-2-methoxy-5-nitrophenyl]-2-methoxy-5-methylbenzene IUPAC Name: 1-(bromomethyl)-3-[3-[3-(bromomethyl)-2-methoxy-5-methylphenyl]-2-methoxy-5-nitrophenyl]-2-methoxy-5-methylbenzene Traditional Name: 1-(bromomethyl)-3-[3-[3-(bromomethyl)-2-methoxy-5-methyl-phenyl]-2-methoxy-5-nitro-phenyl]-2-methoxy-5-methyl-benzene Formula: C25H25Br2NO5 MolecularWeight: 579.2777

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C2=CC(=CC(=C2OC)C3=CC(=CC(=C3OC)CBr)C)[N+](=O)[O-])OC)CBr

Isomeric SMILES

CC1=CC(=C(C(=C1)C2=CC(=CC(=C2OC)C3=CC(=CC(=C3OC)CBr)C)[N+](=O)[O-])OC)CBr

InChI

InChI=1S/C25H25Br2NO5/c1-14-6-16(12-26)23(31-3)19(8-14)21-10-18(28(29)30)11-22(25(21)33-5)20-9-15(2)7-17(13-27)24(20)32-4/h6-11H,12-13H2,1-5H3