2-(4-phenylmethoxyphenyl)-1-[5-[(4-phenylmethoxyphenyl)methoxy]-1H-pyrazol-4-yl]ethanol

Systemtic Name: 2-(4-phenylmethoxyphenyl)-1-[5-[(4-phenylmethoxyphenyl)methoxy]-1H-pyrazol-4-yl]ethanol Openeye Name: 2-(4-benzyloxyphenyl)-1-[5-[(4-benzyloxyphenyl)methoxy]-1H-pyrazol-4-yl]ethanol CAS Name: 2-(4-phenylmethoxyphenyl)-1-[5-[(4-phenylmethoxyphenyl)methoxy]-1H-pyrazol-4-yl]ethanol IUPAC Name: 2-(4-phenylmethoxyphenyl)-1-[5-[(4-phenylmethoxyphenyl)methoxy]-1H-pyrazol-4-yl]ethanol Traditional Name: 1-[5-(4-benzoxybenzyl)oxy-1H-pyrazol-4-yl]-2-(4-benzoxyphenyl)ethanol Formula: C32H30N2O4 MolecularWeight: 506.5916

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)CC(C3=C(NN=C3)OCC4=CC=C(C=C4)OCC5=CC=CC=C5)O

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)CC(C3=C(NN=C3)OCC4=CC=C(C=C4)OCC5=CC=CC=C5)O

InChI

InChI=1S/C32H30N2O4/c35-31(19-24-11-15-28(16-12-24)36-21-25-7-3-1-4-8-25)30-20-33-34-32(30)38-23-27-13-17-29(18-14-27)37-22-26-9-5-2-6-10-26/h1-18,20,31,35H,19,21-23H2,(H,33,34)