4-[2-(2-butyl-4-phenylmethoxy-phenoxy)ethyl]-5-methyl-2-(3-phenylphenyl)-1,3-oxazole

Systemtic Name: 4-[2-(2-butyl-4-phenylmethoxy-phenoxy)ethyl]-5-methyl-2-(3-phenylphenyl)-1,3-oxazole Openeye Name: 4-[2-(4-benzyloxy-2-butyl-phenoxy)ethyl]-5-methyl-2-(3-phenylphenyl)oxazole CAS Name: 4-[2-(2-butyl-4-phenylmethoxyphenoxy)ethyl]-5-methyl-2-(3-phenylphenyl)oxazole IUPAC Name: 4-[2-(2-butyl-4-phenylmethoxyphenoxy)ethyl]-5-methyl-2-(3-phenylphenyl)-1,3-oxazole Traditional Name: 4-[2-(4-benzoxy-2-butyl-phenoxy)ethyl]-5-methyl-2-(3-phenylphenyl)oxazole Formula: C35H35NO3 MolecularWeight: 517.6573

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(C=CC(=C1)OCC2=CC=CC=C2)OCCC3=C(OC(=N3)C4=CC=CC(=C4)C5=CC=CC=C5)C

Isomeric SMILES

CCCCC1=C(C=CC(=C1)OCC2=CC=CC=C2)OCCC3=C(OC(=N3)C4=CC=CC(=C4)C5=CC=CC=C5)C

InChI

InChI=1S/C35H35NO3/c1-3-4-14-30-24-32(38-25-27-12-7-5-8-13-27)19-20-34(30)37-22-21-33-26(2)39-35(36-33)31-18-11-17-29(23-31)28-15-9-6-10-16-28/h5-13,15-20,23-24H,3-4,14,21-22,25H2,1-2H3