2-[[3,5-bis(2-methylpentan-2-yl)-4-oxidanyl-phenyl]methyl]propane-1,3-diol

Systemtic Name: 2-[[3,5-bis(2-methylpentan-2-yl)-4-oxidanyl-phenyl]methyl]propane-1,3-diol Openeye Name: 2-[[3,5-bis(1,1-dimethylbutyl)-4-hydroxy-phenyl]methyl]propane-1,3-diol CAS Name: 2-[[4-hydroxy-3,5-bis(2-methylpentan-2-yl)phenyl]methyl]propane-1,3-diol IUPAC Name: 2-[[4-hydroxy-3,5-bis(2-methylpentan-2-yl)phenyl]methyl]propane-1,3-diol Traditional Name: 2-[3,5-bis(1,1-dimethylbutyl)-4-hydroxy-benzyl]propane-1,3-diol Formula: C22H38O3 MolecularWeight: 350.53532

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)(C)C1=CC(=CC(=C1O)C(C)(C)CCC)CC(CO)CO

Isomeric SMILES

CCCC(C)(C)C1=CC(=CC(=C1O)C(C)(C)CCC)CC(CO)CO

InChI

InChI=1S/C22H38O3/c1-7-9-21(3,4)18-12-16(11-17(14-23)15-24)13-19(20(18)25)22(5,6)10-8-2/h12-13,17,23-25H,7-11,14-15H2,1-6H3