5-[2-[[1-(4-hydroxyphenyl)-2-methyl-propan-2-yl]amino]-1-oxidanyl-ethyl]benzene-1,3-diol

Systemtic Name: 5-[2-[[1-(4-hydroxyphenyl)-2-methyl-propan-2-yl]amino]-1-oxidanyl-ethyl]benzene-1,3-diol Openeye Name: 5-[1-hydroxy-2-[[2-(4-hydroxyphenyl)-1,1-dimethyl-ethyl]amino]ethyl]benzene-1,3-diol CAS Name: 5-[1-hydroxy-2-[[1-(4-hydroxyphenyl)-2-methylpropan-2-yl]amino]ethyl]benzene-1,3-diol IUPAC Name: 5-[1-hydroxy-2-[[1-(4-hydroxyphenyl)-2-methylpropan-2-yl]amino]ethyl]benzene-1,3-diol Traditional Name: 5-[1-hydroxy-2-[[2-(4-hydroxyphenyl)-1,1-dimethyl-ethyl]amino]ethyl]resorcinol Formula: C18H23NO4 MolecularWeight: 317.37952

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC1=CC=C(C=C1)O)NCC(C2=CC(=CC(=C2)O)O)O

Isomeric SMILES

CC(C)(CC1=CC=C(C=C1)O)NCC(C2=CC(=CC(=C2)O)O)O

InChI

InChI=1S/C18H23NO4/c1-18(2,10-12-3-5-14(20)6-4-12)19-11-17(23)13-7-15(21)9-16(22)8-13/h3-9,17,19-23H,10-11H2,1-2H3