2-(1-hydroxyethyl)-5-[(2-methyl-7-phenethyloxy-heptan-2-yl)amino]benzene-1,3-diol

Systemtic Name: 2-(1-hydroxyethyl)-5-[(2-methyl-7-phenethyloxy-heptan-2-yl)amino]benzene-1,3-diol Openeye Name: 5-[(1,1-dimethyl-6-phenethyloxy-hexyl)amino]-2-(1-hydroxyethyl)benzene-1,3-diol CAS Name: 2-(1-hydroxyethyl)-5-[(2-methyl-7-phenethyloxyheptan-2-yl)amino]benzene-1,3-diol IUPAC Name: 2-(1-hydroxyethyl)-5-[(2-methyl-7-phenethyloxyheptan-2-yl)amino]benzene-1,3-diol Traditional Name: 5-[(1,1-dimethyl-6-phenethyloxy-hexyl)amino]-2-(1-hydroxyethyl)resorcinol Formula: C24H35NO4 MolecularWeight: 401.539

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=C(C=C1O)NC(C)(C)CCCCCOCCC2=CC=CC=C2)O)O

Isomeric SMILES

CC(C1=C(C=C(C=C1O)NC(C)(C)CCCCCOCCC2=CC=CC=C2)O)O

InChI

InChI=1S/C24H35NO4/c1-18(26)23-21(27)16-20(17-22(23)28)25-24(2,3)13-8-5-9-14-29-15-12-19-10-6-4-7-11-19/h4,6-7,10-11,16-18,25-28H,5,8-9,12-15H2,1-3H3