2-[[2-[bis[(3,5-dimethyl-2-oxidanyl-phenyl)methyl]amino]ethyl-[(3,5-dimethyl-2-oxidanyl-phenyl)methyl]amino]methyl]-4,6-dimethyl-phenol

Systemtic Name: 2-[[2-[bis[(3,5-dimethyl-2-oxidanyl-phenyl)methyl]amino]ethyl-[(3,5-dimethyl-2-oxidanyl-phenyl)methyl]amino]methyl]-4,6-dimethyl-phenol Openeye Name: 2-[[2-[bis[(2-hydroxy-3,5-dimethyl-phenyl)methyl]amino]ethyl-[(2-hydroxy-3,5-dimethyl-phenyl)methyl]amino]methyl]-4,6-dimethyl-phenol CAS Name: 2-[[2-[bis[(2-hydroxy-3,5-dimethylphenyl)methyl]amino]ethyl-[(2-hydroxy-3,5-dimethylphenyl)methyl]amino]methyl]-4,6-dimethylphenol IUPAC Name: 2-[[2-[bis[(2-hydroxy-3,5-dimethylphenyl)methyl]amino]ethyl-[(2-hydroxy-3,5-dimethylphenyl)methyl]amino]methyl]-4,6-dimethylphenol Traditional Name: 2-[[2-[bis(2-hydroxy-3,5-dimethyl-benzyl)amino]ethyl-(2-hydroxy-3,5-dimethyl-benzyl)amino]methyl]-4,6-dimethyl-phenol Formula: C38H48N2O4 MolecularWeight: 596.79872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)CN(CCN(CC2=CC(=CC(=C2O)C)C)CC3=CC(=CC(=C3O)C)C)CC4=CC(=CC(=C4O)C)C)O)C

Isomeric SMILES

CC1=CC(=C(C(=C1)CN(CCN(CC2=CC(=CC(=C2O)C)C)CC3=CC(=CC(=C3O)C)C)CC4=CC(=CC(=C4O)C)C)O)C

InChI

InChI=1S/C38H48N2O4/c1-23-11-27(5)35(41)31(15-23)19-39(20-32-16-24(2)12-28(6)36(32)42)9-10-40(21-33-17-25(3)13-29(7)37(33)43)22-34-18-26(4)14-30(8)38(34)44/h11-18,41-44H,9-10,19-22H2,1-8H3