2,6-di(butan-2-yl)-4-[[3,5-di(butan-2-yl)-4-oxidanyl-phenyl]-methyl-amino]phenol

Systemtic Name: 2,6-di(butan-2-yl)-4-[[3,5-di(butan-2-yl)-4-oxidanyl-phenyl]-methyl-amino]phenol Openeye Name: 4-(4-hydroxy-N-methyl-3,5-disec-butyl-anilino)-2,6-disec-butyl-phenol CAS Name: 2,6-di(butan-2-yl)-4-[3,5-di(butan-2-yl)-4-hydroxy-N-methylanilino]phenol IUPAC Name: 2,6-di(butan-2-yl)-4-[3,5-di(butan-2-yl)-4-hydroxy-N-methylanilino]phenol Traditional Name: 4-(4-hydroxy-N-methyl-3,5-disec-butyl-anilino)-2,6-disec-butyl-phenol Formula: C29H45NO2 MolecularWeight: 439.6731

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC(=CC(=C1O)C(C)CC)N(C)C2=CC(=C(C(=C2)C(C)CC)O)C(C)CC

Isomeric SMILES

CCC(C)C1=CC(=CC(=C1O)C(C)CC)N(C)C2=CC(=C(C(=C2)C(C)CC)O)C(C)CC

InChI

InChI=1S/C29H45NO2/c1-10-18(5)24-14-22(15-25(28(24)31)19(6)11-2)30(9)23-16-26(20(7)12-3)29(32)27(17-23)21(8)13-4/h14-21,31-32H,10-13H2,1-9H3