4,6-bis(4-tert-butylphenyl)-5-(4-hexylphenyl)-1,3,5-triazine-2,2-diol

Systemtic Name: 4,6-bis(4-tert-butylphenyl)-5-(4-hexylphenyl)-1,3,5-triazine-2,2-diol Openeye Name: 4,6-bis(4-tert-butylphenyl)-5-(4-hexylphenyl)-1,3,5-triazine-2,2-diol CAS Name: 4,6-bis(4-tert-butylphenyl)-5-(4-hexylphenyl)-1,3,5-triazine-2,2-diol IUPAC Name: 4,6-bis(4-tert-butylphenyl)-5-(4-hexylphenyl)-1,3,5-triazine-2,2-diol Traditional Name: 4,6-bis(4-tert-butylphenyl)-5-(4-hexylphenyl)-s-triazine-2,2-diol Formula: C35H45N3O2 MolecularWeight: 539.7507

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=CC=C(C=C1)N2C(=NC(N=C2C3=CC=C(C=C3)C(C)(C)C)(O)O)C4=CC=C(C=C4)C(C)(C)C

Isomeric SMILES

CCCCCCC1=CC=C(C=C1)N2C(=NC(N=C2C3=CC=C(C=C3)C(C)(C)C)(O)O)C4=CC=C(C=C4)C(C)(C)C

InChI

InChI=1S/C35H45N3O2/c1-8-9-10-11-12-25-13-23-30(24-14-25)38-31(26-15-19-28(20-16-26)33(2,3)4)36-35(39,40)37-32(38)27-17-21-29(22-18-27)34(5,6)7/h13-24,39-40H,8-12H2,1-7H3