2,6-bis(2,4,4-trimethylpentan-2-yl)-4-[(2,4,4-trimethylpentan-2-ylamino)methyl]phenol

Systemtic Name: 2,6-bis(2,4,4-trimethylpentan-2-yl)-4-[(2,4,4-trimethylpentan-2-ylamino)methyl]phenol Openeye Name: 2,6-bis(1,1,3,3-tetramethylbutyl)-4-[(1,1,3,3-tetramethylbutylamino)methyl]phenol CAS Name: 2,6-bis(2,4,4-trimethylpentan-2-yl)-4-[(2,4,4-trimethylpentan-2-ylamino)methyl]phenol IUPAC Name: 2,6-bis(2,4,4-trimethylpentan-2-yl)-4-[(2,4,4-trimethylpentan-2-ylamino)methyl]phenol Traditional Name: 2,6-bis(1,1,3,3-tetramethylbutyl)-4-[(1,1,3,3-tetramethylbutylamino)methyl]phenol Formula: C31H57NO MolecularWeight: 459.79038

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)CC(C)(C)C)CNC(C)(C)CC(C)(C)C

Isomeric SMILES

CC(C)(C)CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)CC(C)(C)C)CNC(C)(C)CC(C)(C)C

InChI

InChI=1S/C31H57NO/c1-26(2,3)19-29(10,11)23-16-22(18-32-31(14,15)21-28(7,8)9)17-24(25(23)33)30(12,13)20-27(4,5)6/h16-17,32-33H,18-21H2,1-15H3