3-(morpholin-4-ylmethyl)-5-(2,4,4-trimethylpentan-2-yl)benzene-1,2-diol

Systemtic Name: 3-(morpholin-4-ylmethyl)-5-(2,4,4-trimethylpentan-2-yl)benzene-1,2-diol Openeye Name: 3-(morpholinomethyl)-5-(1,1,3,3-tetramethylbutyl)benzene-1,2-diol CAS Name: 3-(4-morpholinylmethyl)-5-(2,4,4-trimethylpentan-2-yl)benzene-1,2-diol IUPAC Name: 3-(morpholin-4-ylmethyl)-5-(2,4,4-trimethylpentan-2-yl)benzene-1,2-diol Traditional Name: 3-(morpholinomethyl)-5-(1,1,3,3-tetramethylbutyl)pyrocatechol Formula: C19H31NO3 MolecularWeight: 321.45434

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(C)(C)C1=CC(=C(C(=C1)O)O)CN2CCOCC2

Isomeric SMILES

CC(C)(C)CC(C)(C)C1=CC(=C(C(=C1)O)O)CN2CCOCC2

InChI

InChI=1S/C19H31NO3/c1-18(2,3)13-19(4,5)15-10-14(17(22)16(21)11-15)12-20-6-8-23-9-7-20/h10-11,21-22H,6-9,12-13H2,1-5H3