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

Systemtic Name: 4-[2-[5-methyl-2-(4-phenylphenyl)-1,3-oxazol-4-yl]ethoxy]-3-phenethyl-phenol Openeye Name: 4-[2-[5-methyl-2-(4-phenylphenyl)oxazol-4-yl]ethoxy]-3-phenethyl-phenol CAS Name: 4-[2-[5-methyl-2-(4-phenylphenyl)-4-oxazolyl]ethoxy]-3-phenethylphenol IUPAC Name: 4-[2-[5-methyl-2-(4-phenylphenyl)-1,3-oxazol-4-yl]ethoxy]-3-phenethylphenol Traditional Name: 4-[2-[5-methyl-2-(4-phenylphenyl)oxazol-4-yl]ethoxy]-3-phenethyl-phenol Formula: C32H29NO3 MolecularWeight: 475.57756

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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)CCC5=CC=CC=C5

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=C(C=C2)C3=CC=CC=C3)CCOC4=C(C=C(C=C4)O)CCC5=CC=CC=C5

InChI

InChI=1S/C32H29NO3/c1-23-30(33-32(36-23)27-16-14-26(15-17-27)25-10-6-3-7-11-25)20-21-35-31-19-18-29(34)22-28(31)13-12-24-8-4-2-5-9-24/h2-11,14-19,22,34H,12-13,20-21H2,1H3