4-azanyl-2,6-bis(2,4,4-trimethylpentan-2-yl)phenol

Systemtic Name: 4-azanyl-2,6-bis(2,4,4-trimethylpentan-2-yl)phenol Openeye Name: 4-amino-2,6-bis(1,1,3,3-tetramethylbutyl)phenol CAS Name: 4-amino-2,6-bis(2,4,4-trimethylpentan-2-yl)phenol IUPAC Name: 4-amino-2,6-bis(2,4,4-trimethylpentan-2-yl)phenol Traditional Name: 4-amino-2,6-bis(1,1,3,3-tetramethylbutyl)phenol Formula: C22H39NO MolecularWeight: 333.55116

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)CC(C)(C)C)N

Isomeric SMILES

CC(C)(C)CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)CC(C)(C)C)N

InChI

InChI=1S/C22H39NO/c1-19(2,3)13-21(7,8)16-11-15(23)12-17(18(16)24)22(9,10)14-20(4,5)6/h11-12,24H,13-14,23H2,1-10H3