benzene-1,3-diol; 4-(2,4,4-trimethylpentan-2-yl)benzene-1,2-diol

Systemtic Name: benzene-1,3-diol; 4-(2,4,4-trimethylpentan-2-yl)benzene-1,2-diol Openeye Name: benzene-1,3-diol; 4-(1,1,3,3-tetramethylbutyl)benzene-1,2-diol CAS Name: benzene-1,3-diol; 4-(2,4,4-trimethylpentan-2-yl)benzene-1,2-diol IUPAC Name: benzene-1,3-diol; 4-(2,4,4-trimethylpentan-2-yl)benzene-1,2-diol Traditional Name: resorcinol; 4-(1,1,3,3-tetramethylbutyl)pyrocatechol Formula: C20H28O4 MolecularWeight: 332.43392

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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(=C1)O)O

Isomeric SMILES

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

InChI

InChI=1S/C14H22O2.C6H6O2/c1-13(2,3)9-14(4,5)10-6-7-11(15)12(16)8-10;7-5-2-1-3-6(8)4-5/h6-8,15-16H,9H2,1-5H3;1-4,7-8H