2-methyl-6-(2-methyl-2-oxidanyl-hex-5-enoxy)-4-(2,4,4-trimethylpentan-2-yl)phenol

Systemtic Name: 2-methyl-6-(2-methyl-2-oxidanyl-hex-5-enoxy)-4-(2,4,4-trimethylpentan-2-yl)phenol Openeye Name: 2-(2-hydroxy-2-methyl-hex-5-enoxy)-6-methyl-4-(1,1,3,3-tetramethylbutyl)phenol CAS Name: 2-(2-hydroxy-2-methylhex-5-enoxy)-6-methyl-4-(2,4,4-trimethylpentan-2-yl)phenol IUPAC Name: 2-(2-hydroxy-2-methylhex-5-enoxy)-6-methyl-4-(2,4,4-trimethylpentan-2-yl)phenol Traditional Name: 2-(2-hydroxy-2-methyl-hex-5-enoxy)-6-methyl-4-(1,1,3,3-tetramethylbutyl)phenol Formula: C22H36O3 MolecularWeight: 348.51944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)C(C)(C)CC(C)(C)C)OCC(C)(CCC=C)O)O

Isomeric SMILES

CC1=C(C(=CC(=C1)C(C)(C)CC(C)(C)C)OCC(C)(CCC=C)O)O

InChI

InChI=1S/C22H36O3/c1-9-10-11-22(8,24)15-25-18-13-17(12-16(2)19(18)23)21(6,7)14-20(3,4)5/h9,12-13,23-24H,1,10-11,14-15H2,2-8H3