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

Systemtic Name: 5-methyl-4-[2-(2-phenethyl-4-phenylmethoxy-phenoxy)ethyl]-2-phenyl-1,3-oxazole Openeye Name: 4-[2-(4-benzyloxy-2-phenethyl-phenoxy)ethyl]-5-methyl-2-phenyl-oxazole CAS Name: 5-methyl-4-[2-(2-phenethyl-4-phenylmethoxyphenoxy)ethyl]-2-phenyloxazole IUPAC Name: 5-methyl-4-[2-(2-phenethyl-4-phenylmethoxyphenoxy)ethyl]-2-phenyl-1,3-oxazole Traditional Name: 4-[2-(4-benzoxy-2-phenethyl-phenoxy)ethyl]-5-methyl-2-phenyl-oxazole Formula: C33H31NO3 MolecularWeight: 489.60414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)CCOC3=C(C=C(C=C3)OCC4=CC=CC=C4)CCC5=CC=CC=C5

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)CCOC3=C(C=C(C=C3)OCC4=CC=CC=C4)CCC5=CC=CC=C5

InChI

InChI=1S/C33H31NO3/c1-25-31(34-33(37-25)28-15-9-4-10-16-28)21-22-35-32-20-19-30(36-24-27-13-7-3-8-14-27)23-29(32)18-17-26-11-5-2-6-12-26/h2-16,19-20,23H,17-18,21-22,24H2,1H3