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

Systemtic Name: 1-[4-methoxy-3-(4-methoxyphenyl)-5-phenylmethoxy-phenyl]-2-methyl-1-(1H-pyrazol-4-yl)propan-1-ol Openeye Name: 1-[3-benzyloxy-4-methoxy-5-(4-methoxyphenyl)phenyl]-2-methyl-1-(1H-pyrazol-4-yl)propan-1-ol CAS Name: 1-[4-methoxy-3-(4-methoxyphenyl)-5-phenylmethoxyphenyl]-2-methyl-1-(1H-pyrazol-4-yl)-1-propanol IUPAC Name: 1-[4-methoxy-3-(4-methoxyphenyl)-5-phenylmethoxyphenyl]-2-methyl-1-(1H-pyrazol-4-yl)propan-1-ol Traditional Name: 1-[3-benzoxy-4-methoxy-5-(4-methoxyphenyl)phenyl]-2-methyl-1-(1H-pyrazol-4-yl)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)OC)OCC3=CC=CC=C3)(C4=CNN=C4)O

Isomeric SMILES

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

InChI

InChI=1S/C28H30N2O4/c1-19(2)28(31,23-16-29-30-17-23)22-14-25(21-10-12-24(32-3)13-11-21)27(33-4)26(15-22)34-18-20-8-6-5-7-9-20/h5-17,19,31H,18H2,1-4H3,(H,29,30)