1-[3-(4-methoxyphenyl)-5-phenylmethoxy-4-(1H-pyrazol-4-ylmethoxy)phenyl]-2-methyl-propan-1-ol

Systemtic Name: 1-[3-(4-methoxyphenyl)-5-phenylmethoxy-4-(1H-pyrazol-4-ylmethoxy)phenyl]-2-methyl-propan-1-ol Openeye Name: 1-[3-benzyloxy-5-(4-methoxyphenyl)-4-(1H-pyrazol-4-ylmethoxy)phenyl]-2-methyl-propan-1-ol CAS Name: 1-[3-(4-methoxyphenyl)-5-phenylmethoxy-4-(1H-pyrazol-4-ylmethoxy)phenyl]-2-methyl-1-propanol IUPAC Name: 1-[3-(4-methoxyphenyl)-5-phenylmethoxy-4-(1H-pyrazol-4-ylmethoxy)phenyl]-2-methylpropan-1-ol Traditional Name: 1-[3-benzoxy-5-(4-methoxyphenyl)-4-(1H-pyrazol-4-ylmethoxy)phenyl]-2-methyl-propan-1-ol Formula: C28H30N2O4 MolecularWeight: 458.5488

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC(=C(C(=C1)C2=CC=C(C=C2)OC)OCC3=CNN=C3)OCC4=CC=CC=C4)O

Isomeric SMILES

CC(C)C(C1=CC(=C(C(=C1)C2=CC=C(C=C2)OC)OCC3=CNN=C3)OCC4=CC=CC=C4)O

InChI

InChI=1S/C28H30N2O4/c1-19(2)27(31)23-13-25(22-9-11-24(32-3)12-10-22)28(34-18-21-15-29-30-16-21)26(14-23)33-17-20-7-5-4-6-8-20/h4-16,19,27,31H,17-18H2,1-3H3,(H,29,30)