4-[2-[[1-(2,6-dimethyl-4-oxidanyl-phenyl)-2-methyl-propan-2-yl]amino]-1-oxidanyl-ethyl]-3-methyl-benzene-1,2-diol

Systemtic Name: 4-[2-[[1-(2,6-dimethyl-4-oxidanyl-phenyl)-2-methyl-propan-2-yl]amino]-1-oxidanyl-ethyl]-3-methyl-benzene-1,2-diol Openeye Name: 4-[1-hydroxy-2-[[2-(4-hydroxy-2,6-dimethyl-phenyl)-1,1-dimethyl-ethyl]amino]ethyl]-3-methyl-benzene-1,2-diol CAS Name: 4-[1-hydroxy-2-[[1-(4-hydroxy-2,6-dimethylphenyl)-2-methylpropan-2-yl]amino]ethyl]-3-methylbenzene-1,2-diol IUPAC Name: 4-[1-hydroxy-2-[[1-(4-hydroxy-2,6-dimethylphenyl)-2-methylpropan-2-yl]amino]ethyl]-3-methylbenzene-1,2-diol Traditional Name: 4-[1-hydroxy-2-[[2-(4-hydroxy-2,6-dimethyl-phenyl)-1,1-dimethyl-ethyl]amino]ethyl]-3-methyl-pyrocatechol Formula: C21H29NO4 MolecularWeight: 359.45926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1CC(C)(C)NCC(C2=C(C(=C(C=C2)O)O)C)O)C)O

Isomeric SMILES

CC1=CC(=CC(=C1CC(C)(C)NCC(C2=C(C(=C(C=C2)O)O)C)O)C)O

InChI

InChI=1S/C21H29NO4/c1-12-8-15(23)9-13(2)17(12)10-21(4,5)22-11-19(25)16-6-7-18(24)20(26)14(16)3/h6-9,19,22-26H,10-11H2,1-5H3