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

Systemtic Name: 2-[3,5-bis(2-methylpentan-2-yl)-4-oxidanyl-phenyl]butane-1,4-diol Openeye Name: 2-[3,5-bis(1,1-dimethylbutyl)-4-hydroxy-phenyl]butane-1,4-diol CAS Name: 2-[4-hydroxy-3,5-bis(2-methylpentan-2-yl)phenyl]butane-1,4-diol IUPAC Name: 2-[4-hydroxy-3,5-bis(2-methylpentan-2-yl)phenyl]butane-1,4-diol Traditional Name: 2-[3,5-bis(1,1-dimethylbutyl)-4-hydroxy-phenyl]butane-1,4-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)C(CCO)CO

Isomeric SMILES

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

InChI

InChI=1S/C22H38O3/c1-7-10-21(3,4)18-13-17(16(15-24)9-12-23)14-19(20(18)25)22(5,6)11-8-2/h13-14,16,23-25H,7-12,15H2,1-6H3