3-(2-methylphenyl)-6,8-bis(2-phenylpropan-2-yl)-2H-1,3-benzoxazin-3-ium

Systemtic Name: 3-(2-methylphenyl)-6,8-bis(2-phenylpropan-2-yl)-2H-1,3-benzoxazin-3-ium Openeye Name: 6,8-bis(1-methyl-1-phenyl-ethyl)-3-(o-tolyl)-2H-1,3-benzoxazin-3-ium CAS Name: 3-(2-methylphenyl)-6,8-bis(2-phenylpropan-2-yl)-2H-1,3-benzoxazin-3-ium IUPAC Name: 3-(2-methylphenyl)-6,8-bis(2-phenylpropan-2-yl)-2H-1,3-benzoxazin-3-ium Traditional Name: 6,8-dicumyl-3-(o-tolyl)-2H-1,3-benzoxazin-3-ium Formula: C33H34NO+ MolecularWeight: 460.62916

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1[N+]2=CC3=CC(=CC(=C3OC2)C(C)(C)C4=CC=CC=C4)C(C)(C)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=CC=C1[N+]2=CC3=CC(=CC(=C3OC2)C(C)(C)C4=CC=CC=C4)C(C)(C)C5=CC=CC=C5

InChI

InChI=1S/C33H34NO/c1-24-14-12-13-19-30(24)34-22-25-20-28(32(2,3)26-15-8-6-9-16-26)21-29(31(25)35-23-34)33(4,5)27-17-10-7-11-18-27/h6-22H,23H2,1-5H3/q+1