1-[2-(oxan-2-yloxymethyl)phenyl]-1-(4-phenylphenyl)-2-(1,2,4-triazol-1-yl)ethanol

Systemtic Name: 1-[2-(oxan-2-yloxymethyl)phenyl]-1-(4-phenylphenyl)-2-(1,2,4-triazol-1-yl)ethanol Openeye Name: 1-(4-phenylphenyl)-1-[2-(tetrahydropyran-2-yloxymethyl)phenyl]-2-(1,2,4-triazol-1-yl)ethanol CAS Name: 1-[2-(2-oxanyloxymethyl)phenyl]-1-(4-phenylphenyl)-2-(1,2,4-triazol-1-yl)ethanol IUPAC Name: 1-[2-(oxan-2-yloxymethyl)phenyl]-1-(4-phenylphenyl)-2-(1,2,4-triazol-1-yl)ethanol Traditional Name: 1-(4-phenylphenyl)-1-[2-(tetrahydropyran-2-yloxymethyl)phenyl]-2-(1,2,4-triazol-1-yl)ethanol Formula: C28H29N3O3 MolecularWeight: 455.54816

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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC(C1)OCC2=CC=CC=C2C(CN3C=NC=N3)(C4=CC=C(C=C4)C5=CC=CC=C5)O

Isomeric SMILES

C1CCOC(C1)OCC2=CC=CC=C2C(CN3C=NC=N3)(C4=CC=C(C=C4)C5=CC=CC=C5)O

InChI

InChI=1S/C28H29N3O3/c32-28(19-31-21-29-20-30-31,25-15-13-23(14-16-25)22-8-2-1-3-9-22)26-11-5-4-10-24(26)18-34-27-12-6-7-17-33-27/h1-5,8-11,13-16,20-21,27,32H,6-7,12,17-19H2