5-(2,6-dimethylheptan-2-yl)-2-methyl-benzene-1,3-diol

Systemtic Name: 5-(2,6-dimethylheptan-2-yl)-2-methyl-benzene-1,3-diol Openeye Name: 2-methyl-5-(1,1,5-trimethylhexyl)benzene-1,3-diol CAS Name: 5-(2,6-dimethylheptan-2-yl)-2-methylbenzene-1,3-diol IUPAC Name: 5-(2,6-dimethylheptan-2-yl)-2-methylbenzene-1,3-diol Traditional Name: 2-methyl-5-(1,1,5-trimethylhexyl)resorcinol Formula: C16H26O2 MolecularWeight: 250.37644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1O)C(C)(C)CCCC(C)C)O

Isomeric SMILES

CC1=C(C=C(C=C1O)C(C)(C)CCCC(C)C)O

InChI

InChI=1S/C16H26O2/c1-11(2)7-6-8-16(4,5)13-9-14(17)12(3)15(18)10-13/h9-11,17-18H,6-8H2,1-5H3