[5-[[3-ethoxy-4-[(2-nitro-5-phenylmethoxy-phenyl)methoxy]phenyl]methoxy]-2-nitro-phenyl]methanol

Systemtic Name: [5-[[3-ethoxy-4-[(2-nitro-5-phenylmethoxy-phenyl)methoxy]phenyl]methoxy]-2-nitro-phenyl]methanol Openeye Name: [5-[[4-[(5-benzyloxy-2-nitro-phenyl)methoxy]-3-ethoxy-phenyl]methoxy]-2-nitro-phenyl]methanol CAS Name: [5-[[3-ethoxy-4-[(2-nitro-5-phenylmethoxyphenyl)methoxy]phenyl]methoxy]-2-nitrophenyl]methanol IUPAC Name: [5-[[3-ethoxy-4-[(2-nitro-5-phenylmethoxyphenyl)methoxy]phenyl]methoxy]-2-nitrophenyl]methanol Traditional Name: [5-[4-(5-benzoxy-2-nitro-benzyl)oxy-3-ethoxy-benzyl]oxy-2-nitro-phenyl]methanol Formula: C30H28N2O9 MolecularWeight: 560.55132

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)COC2=CC(=C(C=C2)[N+](=O)[O-])CO)OCC3=C(C=CC(=C3)OCC4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=CC(=C1)COC2=CC(=C(C=C2)[N+](=O)[O-])CO)OCC3=C(C=CC(=C3)OCC4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C30H28N2O9/c1-2-38-30-14-22(19-40-25-9-11-27(31(34)35)23(15-25)17-33)8-13-29(30)41-20-24-16-26(10-12-28(24)32(36)37)39-18-21-6-4-3-5-7-21/h3-16,33H,2,17-20H2,1H3