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

Systemtic Name: 2-methyl-5-(2,6,6-trimethylheptan-2-yl)benzene-1,3-diol Openeye Name: 2-methyl-5-(1,1,5,5-tetramethylhexyl)benzene-1,3-diol CAS Name: 2-methyl-5-(2,6,6-trimethylheptan-2-yl)benzene-1,3-diol IUPAC Name: 2-methyl-5-(2,6,6-trimethylheptan-2-yl)benzene-1,3-diol Traditional Name: 2-methyl-5-(1,1,5,5-tetramethylhexyl)resorcinol Formula: C17H28O2 MolecularWeight: 264.40302

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H28O2/c1-12-14(18)10-13(11-15(12)19)17(5,6)9-7-8-16(2,3)4/h10-11,18-19H,7-9H2,1-6H3