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

Systemtic Name: 4-(2,4,4-trimethylpentan-2-yl)benzene-1,3-diol Openeye Name: 4-(1,1,3,3-tetramethylbutyl)benzene-1,3-diol CAS Name: 4-(2,4,4-trimethylpentan-2-yl)benzene-1,3-diol IUPAC Name: 4-(2,4,4-trimethylpentan-2-yl)benzene-1,3-diol Traditional Name: 4-(1,1,3,3-tetramethylbutyl)resorcinol Formula: C14H22O2 MolecularWeight: 222.32328

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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