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

Systemtic Name: 4-[2-[2-(cyclohexylmethyl)-4-phenylmethoxy-phenoxy]ethyl]-5-methyl-2-phenyl-1,3-oxazole Openeye Name: 4-[2-[4-benzyloxy-2-(cyclohexylmethyl)phenoxy]ethyl]-5-methyl-2-phenyl-oxazole CAS Name: 4-[2-[2-(cyclohexylmethyl)-4-phenylmethoxyphenoxy]ethyl]-5-methyl-2-phenyloxazole IUPAC Name: 4-[2-[2-(cyclohexylmethyl)-4-phenylmethoxyphenoxy]ethyl]-5-methyl-2-phenyl-1,3-oxazole Traditional Name: 4-[2-[4-benzoxy-2-(cyclohexylmethyl)phenoxy]ethyl]-5-methyl-2-phenyl-oxazole Formula: C32H35NO3 MolecularWeight: 481.6252

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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)CC5CCCCC5

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)CCOC3=C(C=C(C=C3)OCC4=CC=CC=C4)CC5CCCCC5

InChI

InChI=1S/C32H35NO3/c1-24-30(33-32(36-24)27-15-9-4-10-16-27)19-20-34-31-18-17-29(35-23-26-13-7-3-8-14-26)22-28(31)21-25-11-5-2-6-12-25/h3-4,7-10,13-18,22,25H,2,5-6,11-12,19-21,23H2,1H3