1,4-bis[2-(1,3-oxazol-4-yl)phenyl]-1-[3-(phenylmethyl)imidazol-4-yl]butan-1-ol

Systemtic Name: 1,4-bis[2-(1,3-oxazol-4-yl)phenyl]-1-[3-(phenylmethyl)imidazol-4-yl]butan-1-ol Openeye Name: 1-(3-benzylimidazol-4-yl)-1,4-bis(2-oxazol-4-ylphenyl)butan-1-ol CAS Name: 1,4-bis[2-(4-oxazolyl)phenyl]-1-[3-(phenylmethyl)-4-imidazolyl]-1-butanol IUPAC Name: 1-(3-benzylimidazol-4-yl)-1,4-bis[2-(1,3-oxazol-4-yl)phenyl]butan-1-ol Traditional Name: 1-(3-benzylimidazol-4-yl)-1,4-bis(2-oxazol-4-ylphenyl)butan-1-ol Formula: C32H28N4O3 MolecularWeight: 516.58972

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=NC=C2C(CCCC3=CC=CC=C3C4=COC=N4)(C5=CC=CC=C5C6=COC=N6)O

Isomeric SMILES

C1=CC=C(C=C1)CN2C=NC=C2C(CCCC3=CC=CC=C3C4=COC=N4)(C5=CC=CC=C5C6=COC=N6)O

InChI

InChI=1S/C32H28N4O3/c37-32(28-15-7-6-14-27(28)30-20-39-23-35-30,31-17-33-21-36(31)18-24-9-2-1-3-10-24)16-8-12-25-11-4-5-13-26(25)29-19-38-22-34-29/h1-7,9-11,13-15,17,19-23,37H,8,12,16,18H2