(3,4-dimethoxyphenyl)-[(4-nitrophenyl)methoxy]-phenethyloxy-methanol

Systemtic Name: (3,4-dimethoxyphenyl)-[(4-nitrophenyl)methoxy]-phenethyloxy-methanol Openeye Name: (3,4-dimethoxyphenyl)-[(4-nitrophenyl)methoxy]-phenethyloxy-methanol CAS Name: (3,4-dimethoxyphenyl)-[(4-nitrophenyl)methoxy]-phenethyloxymethanol IUPAC Name: (3,4-dimethoxyphenyl)-[(4-nitrophenyl)methoxy]-phenethyloxymethanol Traditional Name: (3,4-dimethoxyphenyl)-(4-nitrobenzyl)oxy-phenethyloxy-methanol Formula: C24H25NO7 MolecularWeight: 439.4578

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(O)(OCCC2=CC=CC=C2)OCC3=CC=C(C=C3)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(O)(OCCC2=CC=CC=C2)OCC3=CC=C(C=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C24H25NO7/c1-29-22-13-10-20(16-23(22)30-2)24(26,31-15-14-18-6-4-3-5-7-18)32-17-19-8-11-21(12-9-19)25(27)28/h3-13,16,26H,14-15,17H2,1-2H3