4-methyl-2-[(4-methyl-5,5-diphenyl-4H-1,3-oxazol-2-yl)methyl]-5,5-diphenyl-4H-1,3-oxazole

Systemtic Name: 4-methyl-2-[(4-methyl-5,5-diphenyl-4H-1,3-oxazol-2-yl)methyl]-5,5-diphenyl-4H-1,3-oxazole Openeye Name: 4-methyl-2-[(4-methyl-5,5-diphenyl-4H-oxazol-2-yl)methyl]-5,5-diphenyl-4H-oxazole CAS Name: 4-methyl-2-[(4-methyl-5,5-diphenyl-4H-oxazol-2-yl)methyl]-5,5-diphenyl-4H-oxazole IUPAC Name: 4-methyl-2-[(4-methyl-5,5-diphenyl-4H-1,3-oxazol-2-yl)methyl]-5,5-diphenyl-4H-1,3-oxazole Traditional Name: 4-methyl-2-[(4-methyl-5,5-diphenyl-2-oxazolin-2-yl)methyl]-5,5-diphenyl-2-oxazoline Formula: C33H30N2O2 MolecularWeight: 486.6035

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(OC(=N1)CC2=NC(C(O2)(C3=CC=CC=C3)C4=CC=CC=C4)C)(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CC1C(OC(=N1)CC2=NC(C(O2)(C3=CC=CC=C3)C4=CC=CC=C4)C)(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C33H30N2O2/c1-24-32(26-15-7-3-8-16-26,27-17-9-4-10-18-27)36-30(34-24)23-31-35-25(2)33(37-31,28-19-11-5-12-20-28)29-21-13-6-14-22-29/h3-22,24-25H,23H2,1-2H3