1-(4-hydroxyphenyl)-2-oxidanyl-ethanone; 4-(2,4,4-trimethylpentan-2-yl)benzene-1,2-diol

Systemtic Name: 1-(4-hydroxyphenyl)-2-oxidanyl-ethanone; 4-(2,4,4-trimethylpentan-2-yl)benzene-1,2-diol Openeye Name: 2-hydroxy-1-(4-hydroxyphenyl)ethanone; 4-(1,1,3,3-tetramethylbutyl)benzene-1,2-diol CAS Name: 2-hydroxy-1-(4-hydroxyphenyl)ethanone; 4-(2,4,4-trimethylpentan-2-yl)benzene-1,2-diol IUPAC Name: 2-hydroxy-1-(4-hydroxyphenyl)ethanone; 4-(2,4,4-trimethylpentan-2-yl)benzene-1,2-diol Traditional Name: 2-hydroxy-1-(4-hydroxyphenyl)ethanone; 4-(1,1,3,3-tetramethylbutyl)pyrocatechol Formula: C22H30O5 MolecularWeight: 374.4706

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(C)(C)C1=CC(=C(C=C1)O)O.C1=CC(=CC=C1C(=O)CO)O

Isomeric SMILES

CC(C)(C)CC(C)(C)C1=CC(=C(C=C1)O)O.C1=CC(=CC=C1C(=O)CO)O

InChI

InChI=1S/C14H22O2.C8H8O3/c1-13(2,3)9-14(4,5)10-6-7-11(15)12(16)8-10;9-5-8(11)6-1-3-7(10)4-2-6/h6-8,15-16H,9H2,1-5H3;1-4,9-10H,5H2