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

Systemtic Name: [3-[[3,5-dimethoxy-4-[(2-nitro-5-phenylmethoxy-phenyl)methoxy]phenyl]methoxy]-4-methoxy-phenyl]methanol Openeye Name: [3-[[4-[(5-benzyloxy-2-nitro-phenyl)methoxy]-3,5-dimethoxy-phenyl]methoxy]-4-methoxy-phenyl]methanol CAS Name: [3-[[3,5-dimethoxy-4-[(2-nitro-5-phenylmethoxyphenyl)methoxy]phenyl]methoxy]-4-methoxyphenyl]methanol IUPAC Name: [3-[[3,5-dimethoxy-4-[(2-nitro-5-phenylmethoxyphenyl)methoxy]phenyl]methoxy]-4-methoxyphenyl]methanol Traditional Name: [3-[4-(5-benzoxy-2-nitro-benzyl)oxy-3,5-dimethoxy-benzyl]oxy-4-methoxy-phenyl]methanol Formula: C31H31NO9 MolecularWeight: 561.57914

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CO)OCC2=CC(=C(C(=C2)OC)OCC3=C(C=CC(=C3)OCC4=CC=CC=C4)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C=C1)CO)OCC2=CC(=C(C(=C2)OC)OCC3=C(C=CC(=C3)OCC4=CC=CC=C4)[N+](=O)[O-])OC

InChI

InChI=1S/C31H31NO9/c1-36-27-12-9-22(17-33)13-28(27)40-19-23-14-29(37-2)31(30(15-23)38-3)41-20-24-16-25(10-11-26(24)32(34)35)39-18-21-7-5-4-6-8-21/h4-16,33H,17-20H2,1-3H3