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

Systemtic Name: [3-ethoxy-4-[(2-nitro-5-phenylmethoxy-phenyl)methoxy]phenyl]methanol Openeye Name: [4-[(5-benzyloxy-2-nitro-phenyl)methoxy]-3-ethoxy-phenyl]methanol CAS Name: [3-ethoxy-4-[(2-nitro-5-phenylmethoxyphenyl)methoxy]phenyl]methanol IUPAC Name: [3-ethoxy-4-[(2-nitro-5-phenylmethoxyphenyl)methoxy]phenyl]methanol Traditional Name: [4-(5-benzoxy-2-nitro-benzyl)oxy-3-ethoxy-phenyl]methanol Formula: C23H23NO6 MolecularWeight: 409.43182

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)CO)OCC2=C(C=CC(=C2)OCC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=CC(=C1)CO)OCC2=C(C=CC(=C2)OCC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H23NO6/c1-2-28-23-12-18(14-25)8-11-22(23)30-16-19-13-20(9-10-21(19)24(26)27)29-15-17-6-4-3-5-7-17/h3-13,25H,2,14-16H2,1H3