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

Systemtic Name: 4-[[4-oxidanyl-3,5-di(propan-2-yl)phenyl]-phenylazanyl-methyl]-2,6-di(propan-2-yl)phenol Openeye Name: 4-[anilino-(4-hydroxy-3,5-diisopropyl-phenyl)methyl]-2,6-diisopropyl-phenol CAS Name: 4-[anilino-[4-hydroxy-3,5-di(propan-2-yl)phenyl]methyl]-2,6-di(propan-2-yl)phenol IUPAC Name: 4-[anilino-[4-hydroxy-3,5-di(propan-2-yl)phenyl]methyl]-2,6-di(propan-2-yl)phenol Traditional Name: 4-[anilino-(4-hydroxy-3,5-diisopropyl-phenyl)methyl]-2,6-diisopropyl-phenol Formula: C31H41NO2 MolecularWeight: 459.66274

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=CC(=C1O)C(C)C)C(C2=CC(=C(C(=C2)C(C)C)O)C(C)C)NC3=CC=CC=C3

Isomeric SMILES

CC(C)C1=CC(=CC(=C1O)C(C)C)C(C2=CC(=C(C(=C2)C(C)C)O)C(C)C)NC3=CC=CC=C3

InChI

InChI=1S/C31H41NO2/c1-18(2)25-14-22(15-26(19(3)4)30(25)33)29(32-24-12-10-9-11-13-24)23-16-27(20(5)6)31(34)28(17-23)21(7)8/h9-21,29,32-34H,1-8H3