2,6-bis[(4-azanyl-3,5-dimethyl-phenyl)methyl]-4-[2-(4-hydroxyphenyl)propan-2-yl]phenol

Systemtic Name: 2,6-bis[(4-azanyl-3,5-dimethyl-phenyl)methyl]-4-[2-(4-hydroxyphenyl)propan-2-yl]phenol Openeye Name: 2,6-bis[(4-amino-3,5-dimethyl-phenyl)methyl]-4-[1-(4-hydroxyphenyl)-1-methyl-ethyl]phenol CAS Name: 2,6-bis[(4-amino-3,5-dimethylphenyl)methyl]-4-[2-(4-hydroxyphenyl)propan-2-yl]phenol IUPAC Name: 2,6-bis[(4-amino-3,5-dimethylphenyl)methyl]-4-[2-(4-hydroxyphenyl)propan-2-yl]phenol Traditional Name: 2,6-bis(4-amino-3,5-dimethyl-benzyl)-4-[1-(4-hydroxyphenyl)-1-methyl-ethyl]phenol Formula: C33H38N2O2 MolecularWeight: 494.66702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1N)C)CC2=CC(=CC(=C2O)CC3=CC(=C(C(=C3)C)N)C)C(C)(C)C4=CC=C(C=C4)O

Isomeric SMILES

CC1=CC(=CC(=C1N)C)CC2=CC(=CC(=C2O)CC3=CC(=C(C(=C3)C)N)C)C(C)(C)C4=CC=C(C=C4)O

InChI

InChI=1S/C33H38N2O2/c1-19-11-23(12-20(2)30(19)34)15-25-17-28(33(5,6)27-7-9-29(36)10-8-27)18-26(32(25)37)16-24-13-21(3)31(35)22(4)14-24/h7-14,17-18,36-37H,15-16,34-35H2,1-6H3