4-(2-methylbutan-2-yl)-2-[[[4-[[5-(2-methylbutan-2-yl)-2-oxidanyl-phenyl]methylamino]phenyl]amino]methyl]phenol

Systemtic Name: 4-(2-methylbutan-2-yl)-2-[[[4-[[5-(2-methylbutan-2-yl)-2-oxidanyl-phenyl]methylamino]phenyl]amino]methyl]phenol Openeye Name: 4-(1,1-dimethylpropyl)-2-[[4-[[5-(1,1-dimethylpropyl)-2-hydroxy-phenyl]methylamino]anilino]methyl]phenol CAS Name: 2-[[4-[[2-hydroxy-5-(2-methylbutan-2-yl)phenyl]methylamino]anilino]methyl]-4-(2-methylbutan-2-yl)phenol IUPAC Name: 2-[[4-[[2-hydroxy-5-(2-methylbutan-2-yl)phenyl]methylamino]anilino]methyl]-4-(2-methylbutan-2-yl)phenol Traditional Name: 4-tert-amyl-2-[[4-[(5-tert-amyl-2-hydroxy-benzyl)amino]anilino]methyl]phenol Formula: C30H40N2O2 MolecularWeight: 460.6508

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC(=C(C=C1)O)CNC2=CC=C(C=C2)NCC3=C(C=CC(=C3)C(C)(C)CC)O

Isomeric SMILES

CCC(C)(C)C1=CC(=C(C=C1)O)CNC2=CC=C(C=C2)NCC3=C(C=CC(=C3)C(C)(C)CC)O

InChI

InChI=1S/C30H40N2O2/c1-7-29(3,4)23-9-15-27(33)21(17-23)19-31-25-11-13-26(14-12-25)32-20-22-18-24(10-16-28(22)34)30(5,6)8-2/h9-18,31-34H,7-8,19-20H2,1-6H3