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

Systemtic Name: [3-[[5-[(4-methoxy-3-phenylmethoxy-phenyl)methoxy]-2-nitro-phenyl]methoxy]phenyl]methanol Openeye Name: [3-[[5-[(3-benzyloxy-4-methoxy-phenyl)methoxy]-2-nitro-phenyl]methoxy]phenyl]methanol CAS Name: [3-[[5-[(4-methoxy-3-phenylmethoxyphenyl)methoxy]-2-nitrophenyl]methoxy]phenyl]methanol IUPAC Name: [3-[[5-[(4-methoxy-3-phenylmethoxyphenyl)methoxy]-2-nitrophenyl]methoxy]phenyl]methanol Traditional Name: [3-[5-(3-benzoxy-4-methoxy-benzyl)oxy-2-nitro-benzyl]oxyphenyl]methanol Formula: C29H27NO7 MolecularWeight: 501.52718

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)COC2=CC(=C(C=C2)[N+](=O)[O-])COC3=CC=CC(=C3)CO)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)COC2=CC(=C(C=C2)[N+](=O)[O-])COC3=CC=CC(=C3)CO)OCC4=CC=CC=C4

InChI

InChI=1S/C29H27NO7/c1-34-28-13-10-23(15-29(28)37-18-21-6-3-2-4-7-21)19-35-26-11-12-27(30(32)33)24(16-26)20-36-25-9-5-8-22(14-25)17-31/h2-16,31H,17-20H2,1H3