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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(C(O1)(C2=CC=CC=C2)C3=CC=CC=C3)CC4C(OC(=N4)C)(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CC1=NC(C(O1)(C2=CC=CC=C2)C3=CC=CC=C3)CC4C(OC(=N4)C)(C5=CC=CC=C5)C6=CC=CC=C6

InChI

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