3,5-bis[2-[2-(2-methoxyethoxy)ethoxy]ethoxymethyl]-4-phenylmethoxy-1-(phenylmethyl)pyrazole

Systemtic Name: 3,5-bis[2-[2-(2-methoxyethoxy)ethoxy]ethoxymethyl]-4-phenylmethoxy-1-(phenylmethyl)pyrazole Openeye Name: 1-benzyl-4-benzyloxy-3,5-bis[2-[2-(2-methoxyethoxy)ethoxy]ethoxymethyl]pyrazole CAS Name: 3,5-bis[2-[2-(2-methoxyethoxy)ethoxy]ethoxymethyl]-4-phenylmethoxy-1-(phenylmethyl)pyrazole IUPAC Name: 1-benzyl-3,5-bis[2-[2-(2-methoxyethoxy)ethoxy]ethoxymethyl]-4-phenylmethoxypyrazole Traditional Name: 4-benzoxy-1-benzyl-3,5-bis[2-[2-(2-methoxyethoxy)ethoxy]ethoxymethyl]pyrazole Formula: C33H48N2O9 MolecularWeight: 616.74222

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Descriptors Computed from Structure

Canonical SMILES:

COCCOCCOCCOCC1=C(C(=NN1CC2=CC=CC=C2)COCCOCCOCCOC)OCC3=CC=CC=C3

Isomeric SMILES

COCCOCCOCCOCC1=C(C(=NN1CC2=CC=CC=C2)COCCOCCOCCOC)OCC3=CC=CC=C3

InChI

InChI=1S/C33H48N2O9/c1-36-13-15-38-17-19-40-21-23-42-27-31-33(44-26-30-11-7-4-8-12-30)32(35(34-31)25-29-9-5-3-6-10-29)28-43-24-22-41-20-18-39-16-14-37-2/h3-12H,13-28H2,1-2H3