2-[2-[2-[(2,4-ditert-butylphenyl)-methyl-amino]ethyl]-3,3-dimethyl-butyl]phenol

Systemtic Name: 2-[2-[2-[(2,4-ditert-butylphenyl)-methyl-amino]ethyl]-3,3-dimethyl-butyl]phenol Openeye Name: 2-[2-[2-(2,4-ditert-butyl-N-methyl-anilino)ethyl]-3,3-dimethyl-butyl]phenol CAS Name: 2-[2-[2-(2,4-ditert-butyl-N-methylanilino)ethyl]-3,3-dimethylbutyl]phenol IUPAC Name: 2-[2-[2-(2,4-ditert-butyl-N-methylanilino)ethyl]-3,3-dimethylbutyl]phenol Traditional Name: 2-[2-[2-(2,4-ditert-butyl-N-methyl-anilino)ethyl]-3,3-dimethyl-butyl]phenol Formula: C29H45NO MolecularWeight: 423.6737

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)N(C)CCC(CC2=CC=CC=C2O)C(C)(C)C)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)N(C)CCC(CC2=CC=CC=C2O)C(C)(C)C)C(C)(C)C

InChI

InChI=1S/C29H45NO/c1-27(2,3)22-15-16-25(24(20-22)29(7,8)9)30(10)18-17-23(28(4,5)6)19-21-13-11-12-14-26(21)31/h11-16,20,23,31H,17-19H2,1-10H3