2-(4-methylcyclohexyl)-5-(2-methyloctan-2-yl)benzene-1,3-diol

Systemtic Name: 2-(4-methylcyclohexyl)-5-(2-methyloctan-2-yl)benzene-1,3-diol Openeye Name: 5-(1,1-dimethylheptyl)-2-(4-methylcyclohexyl)benzene-1,3-diol CAS Name: 2-(4-methylcyclohexyl)-5-(2-methyloctan-2-yl)benzene-1,3-diol IUPAC Name: 2-(4-methylcyclohexyl)-5-(2-methyloctan-2-yl)benzene-1,3-diol Traditional Name: 5-(1,1-dimethylheptyl)-2-(4-methylcyclohexyl)resorcinol Formula: C22H36O2 MolecularWeight: 332.52004

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)(C)C1=CC(=C(C(=C1)O)C2CCC(CC2)C)O

Isomeric SMILES

CCCCCCC(C)(C)C1=CC(=C(C(=C1)O)C2CCC(CC2)C)O

InChI

InChI=1S/C22H36O2/c1-5-6-7-8-13-22(3,4)18-14-19(23)21(20(24)15-18)17-11-9-16(2)10-12-17/h14-17,23-24H,5-13H2,1-4H3