3-[(4-phenylmethoxyphenyl)methoxy]-1-[(4-phenylmethoxyphenyl)methyl]pyrazole-4-carbaldehyde

Systemtic Name: 3-[(4-phenylmethoxyphenyl)methoxy]-1-[(4-phenylmethoxyphenyl)methyl]pyrazole-4-carbaldehyde Openeye Name: 3-[(4-benzyloxyphenyl)methoxy]-1-[(4-benzyloxyphenyl)methyl]pyrazole-4-carbaldehyde CAS Name: 3-[(4-phenylmethoxyphenyl)methoxy]-1-[(4-phenylmethoxyphenyl)methyl]-4-pyrazolecarboxaldehyde IUPAC Name: 3-[(4-phenylmethoxyphenyl)methoxy]-1-[(4-phenylmethoxyphenyl)methyl]pyrazole-4-carbaldehyde Traditional Name: 1-(4-benzoxybenzyl)-3-(4-benzoxybenzyl)oxy-pyrazole-4-carbaldehyde Formula: C32H28N2O4 MolecularWeight: 504.57572

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)CN3C=C(C(=N3)OCC4=CC=C(C=C4)OCC5=CC=CC=C5)C=O

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)CN3C=C(C(=N3)OCC4=CC=C(C=C4)OCC5=CC=CC=C5)C=O

InChI

InChI=1S/C32H28N2O4/c35-21-29-20-34(19-25-11-15-30(16-12-25)36-22-26-7-3-1-4-8-26)33-32(29)38-24-28-13-17-31(18-14-28)37-23-27-9-5-2-6-10-27/h1-18,20-21H,19,22-24H2