3-(cyclohexylmethyl)-4-[2-[5-methyl-2-(4-phenylphenyl)-1,3-oxazol-4-yl]ethoxy]phenol

Systemtic Name: 3-(cyclohexylmethyl)-4-[2-[5-methyl-2-(4-phenylphenyl)-1,3-oxazol-4-yl]ethoxy]phenol Openeye Name: 3-(cyclohexylmethyl)-4-[2-[5-methyl-2-(4-phenylphenyl)oxazol-4-yl]ethoxy]phenol CAS Name: 3-(cyclohexylmethyl)-4-[2-[5-methyl-2-(4-phenylphenyl)-4-oxazolyl]ethoxy]phenol IUPAC Name: 3-(cyclohexylmethyl)-4-[2-[5-methyl-2-(4-phenylphenyl)-1,3-oxazol-4-yl]ethoxy]phenol Traditional Name: 3-(cyclohexylmethyl)-4-[2-[5-methyl-2-(4-phenylphenyl)oxazol-4-yl]ethoxy]phenol Formula: C31H33NO3 MolecularWeight: 467.59862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=C(C=C2)C3=CC=CC=C3)CCOC4=C(C=C(C=C4)O)CC5CCCCC5

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=C(C=C2)C3=CC=CC=C3)CCOC4=C(C=C(C=C4)O)CC5CCCCC5

InChI

InChI=1S/C31H33NO3/c1-22-29(32-31(35-22)26-14-12-25(13-15-26)24-10-6-3-7-11-24)18-19-34-30-17-16-28(33)21-27(30)20-23-8-4-2-5-9-23/h3,6-7,10-17,21,23,33H,2,4-5,8-9,18-20H2,1H3