3-[(2-hexadecylphenyl)-diphenyl-methoxy]-2-[(5-phenyl-1,2-oxazol-3-yl)oxy]propan-1-ol

Systemtic Name: 3-[(2-hexadecylphenyl)-diphenyl-methoxy]-2-[(5-phenyl-1,2-oxazol-3-yl)oxy]propan-1-ol Openeye Name: 3-[(2-hexadecylphenyl)-diphenyl-methoxy]-2-(5-phenylisoxazol-3-yl)oxy-propan-1-ol CAS Name: 3-[(2-hexadecylphenyl)-diphenylmethoxy]-2-[(5-phenyl-3-isoxazolyl)oxy]-1-propanol IUPAC Name: 3-[(2-hexadecylphenyl)-diphenylmethoxy]-2-[(5-phenyl-1,2-oxazol-3-yl)oxy]propan-1-ol Traditional Name: 3-[(2-cetylphenyl)-diphenyl-methoxy]-2-(5-phenylisoxazol-3-yl)oxy-propan-1-ol Formula: C47H59NO4 MolecularWeight: 701.97566

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCC1=CC=CC=C1C(C2=CC=CC=C2)(C3=CC=CC=C3)OCC(CO)OC4=NOC(=C4)C5=CC=CC=C5

Isomeric SMILES

CCCCCCCCCCCCCCCCC1=CC=CC=C1C(C2=CC=CC=C2)(C3=CC=CC=C3)OCC(CO)OC4=NOC(=C4)C5=CC=CC=C5

InChI

InChI=1S/C47H59NO4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-18-27-39-28-25-26-35-44(39)47(41-31-21-16-22-32-41,42-33-23-17-24-34-42)50-38-43(37-49)51-46-36-45(52-48-46)40-29-19-15-20-30-40/h15-17,19-26,28-36,43,49H,2-14,18,27,37-38H2,1H3