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(4R)-2,4,5,5-tetraphenyl-4H-1,3-oxazole

(4R)-2,4,5,5-tetraphenyl-4H-1,3-oxazole

Systemtic Name:(4R)-2,4,5,5-tetraphenyl-4H-1,3-oxazole
Openeye Name:(4R)-2,4,5,5-tetraphenyl-4H-oxazole
CAS Name:(4R)-2,4,5,5-tetraphenyl-4H-oxazole
IUPAC Name:(4R)-2,4,5,5-tetraphenyl-4H-1,3-oxazole
Traditional Name:(4R)-2,4,5,5-tetraphenyl-2-oxazoline
Formula: C27H21NO
MolecularWeight: 375.46174
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(OC(=N2)C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5


Isomeric SMILES

C1=CC=C(C=C1)[C@@H]2C(OC(=N2)C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5


InChI

InChI=1S/C27H21NO/c1-5-13-21(14-6-1)25-27(23-17-9-3-10-18-23,24-19-11-4-12-20-24)29-26(28-25)22-15-7-2-8-16-22/h1-20,25H/t25-/m1/s1


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