1-[4-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]phenyl]-1-(2-phenyl-1,3-oxazol-4-yl)propan-1-ol

Systemtic Name: 1-[4-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]phenyl]-1-(2-phenyl-1,3-oxazol-4-yl)propan-1-ol Openeye Name: 1-[4-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy]phenyl]-1-(2-phenyloxazol-4-yl)propan-1-ol CAS Name: 1-[4-[(5-methyl-2-phenyl-4-oxazolyl)methoxy]phenyl]-1-(2-phenyl-4-oxazolyl)-1-propanol IUPAC Name: 1-[4-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]phenyl]-1-(2-phenyl-1,3-oxazol-4-yl)propan-1-ol Traditional Name: 1-[4-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy]phenyl]-1-(2-phenyloxazol-4-yl)propan-1-ol Formula: C29H26N2O4 MolecularWeight: 466.52774

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)OCC2=C(OC(=N2)C3=CC=CC=C3)C)(C4=COC(=N4)C5=CC=CC=C5)O

Isomeric SMILES

CCC(C1=CC=C(C=C1)OCC2=C(OC(=N2)C3=CC=CC=C3)C)(C4=COC(=N4)C5=CC=CC=C5)O

InChI

InChI=1S/C29H26N2O4/c1-3-29(32,26-19-34-27(31-26)21-10-6-4-7-11-21)23-14-16-24(17-15-23)33-18-25-20(2)35-28(30-25)22-12-8-5-9-13-22/h4-17,19,32H,3,18H2,1-2H3