1-[2-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-5-methoxy-phenyl]-5-phenyl-pentan-1-ol

Systemtic Name: 1-[2-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-5-methoxy-phenyl]-5-phenyl-pentan-1-ol Openeye Name: 1-[2-(4,4-dimethyl-5H-oxazol-2-yl)-5-methoxy-phenyl]-5-phenyl-pentan-1-ol CAS Name: 1-[2-(4,4-dimethyl-5H-oxazol-2-yl)-5-methoxyphenyl]-5-phenyl-1-pentanol IUPAC Name: 1-[2-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-5-methoxyphenyl]-5-phenylpentan-1-ol Traditional Name: 1-[2-(4,4-dimethyl-2-oxazolin-2-yl)-5-methoxy-phenyl]-5-phenyl-pentan-1-ol Formula: C23H29NO3 MolecularWeight: 367.48126

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Descriptors Computed from Structure

Canonical SMILES:

CC1(COC(=N1)C2=C(C=C(C=C2)OC)C(CCCCC3=CC=CC=C3)O)C

Isomeric SMILES

CC1(COC(=N1)C2=C(C=C(C=C2)OC)C(CCCCC3=CC=CC=C3)O)C

InChI

InChI=1S/C23H29NO3/c1-23(2)16-27-22(24-23)19-14-13-18(26-3)15-20(19)21(25)12-8-7-11-17-9-5-4-6-10-17/h4-6,9-10,13-15,21,25H,7-8,11-12,16H2,1-3H3