4-(2,6-dimethyl-8-oxidanyl-octan-2-yl)benzene-1,3-diol

Systemtic Name: 4-(2,6-dimethyl-8-oxidanyl-octan-2-yl)benzene-1,3-diol Openeye Name: 4-(7-hydroxy-1,1,5-trimethyl-heptyl)benzene-1,3-diol CAS Name: 4-(8-hydroxy-2,6-dimethyloctan-2-yl)benzene-1,3-diol IUPAC Name: 4-(8-hydroxy-2,6-dimethyloctan-2-yl)benzene-1,3-diol Traditional Name: 4-(7-hydroxy-1,1,5-trimethyl-heptyl)resorcinol Formula: C16H26O3 MolecularWeight: 266.37584

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCC(C)(C)C1=C(C=C(C=C1)O)O)CCO

Isomeric SMILES

CC(CCCC(C)(C)C1=C(C=C(C=C1)O)O)CCO

InChI

InChI=1S/C16H26O3/c1-12(8-10-17)5-4-9-16(2,3)14-7-6-13(18)11-15(14)19/h6-7,11-12,17-19H,4-5,8-10H2,1-3H3