2-tert-butyl-6-[(4,6-dicyclohexyl-1,3,5-triazin-2-yl)amino]-4-methyl-phenol

Systemtic Name: 2-tert-butyl-6-[(4,6-dicyclohexyl-1,3,5-triazin-2-yl)amino]-4-methyl-phenol Openeye Name: 2-tert-butyl-6-[(4,6-dicyclohexyl-1,3,5-triazin-2-yl)amino]-4-methyl-phenol CAS Name: 2-tert-butyl-6-[(4,6-dicyclohexyl-1,3,5-triazin-2-yl)amino]-4-methylphenol IUPAC Name: 2-tert-butyl-6-[(4,6-dicyclohexyl-1,3,5-triazin-2-yl)amino]-4-methylphenol Traditional Name: 2-tert-butyl-6-[(4,6-dicyclohexyl-s-triazin-2-yl)amino]-4-methyl-phenol Formula: C26H38N4O MolecularWeight: 422.60612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)NC2=NC(=NC(=N2)C3CCCCC3)C4CCCCC4)O)C(C)(C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)NC2=NC(=NC(=N2)C3CCCCC3)C4CCCCC4)O)C(C)(C)C

InChI

InChI=1S/C26H38N4O/c1-17-15-20(26(2,3)4)22(31)21(16-17)27-25-29-23(18-11-7-5-8-12-18)28-24(30-25)19-13-9-6-10-14-19/h15-16,18-19,31H,5-14H2,1-4H3,(H,27,28,29,30)