1-[3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)oxolan-2-yl]-3,5-diethyl-pyrazole

Systemtic Name: 1-[3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)oxolan-2-yl]-3,5-diethyl-pyrazole Openeye Name: 1-[3,4-dibenzyloxy-5-(benzyloxymethyl)tetrahydrofuran-2-yl]-3,5-diethyl-pyrazole CAS Name: 1-[3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)-2-oxolanyl]-3,5-diethylpyrazole IUPAC Name: 1-[3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)oxolan-2-yl]-3,5-diethylpyrazole Traditional Name: 1-[3,4-dibenzoxy-5-(benzoxymethyl)tetrahydrofuran-2-yl]-3,5-diethyl-pyrazole Formula: C33H38N2O4 MolecularWeight: 526.66582

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=NN1C2C(C(C(O2)COCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5)CC

Isomeric SMILES

CCC1=CC(=NN1C2C(C(C(O2)COCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5)CC

InChI

InChI=1S/C33H38N2O4/c1-3-28-20-29(4-2)35(34-28)33-32(38-23-27-18-12-7-13-19-27)31(37-22-26-16-10-6-11-17-26)30(39-33)24-36-21-25-14-8-5-9-15-25/h5-20,30-33H,3-4,21-24H2,1-2H3