2-(1-dimethoxyphosphoryl-3-methyl-butan-2-yl)-5-(2,4,4-trimethylpentan-2-yl)benzene-1,4-diol

Systemtic Name: 2-(1-dimethoxyphosphoryl-3-methyl-butan-2-yl)-5-(2,4,4-trimethylpentan-2-yl)benzene-1,4-diol Openeye Name: 2-[1-(dimethoxyphosphorylmethyl)-2-methyl-propyl]-5-(1,1,3,3-tetramethylbutyl)benzene-1,4-diol CAS Name: 2-(1-dimethoxyphosphoryl-3-methylbutan-2-yl)-5-(2,4,4-trimethylpentan-2-yl)benzene-1,4-diol IUPAC Name: 2-(1-dimethoxyphosphoryl-3-methylbutan-2-yl)-5-(2,4,4-trimethylpentan-2-yl)benzene-1,4-diol Traditional Name: 2-[1-(dimethoxyphosphorylmethyl)-2-methyl-propyl]-5-(1,1,3,3-tetramethylbutyl)hydroquinone Formula: C21H37O5P MolecularWeight: 400.489241

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CP(=O)(OC)OC)C1=CC(=C(C=C1O)C(C)(C)CC(C)(C)C)O

Isomeric SMILES

CC(C)C(CP(=O)(OC)OC)C1=CC(=C(C=C1O)C(C)(C)CC(C)(C)C)O

InChI

InChI=1S/C21H37O5P/c1-14(2)16(12-27(24,25-8)26-9)15-10-19(23)17(11-18(15)22)21(6,7)13-20(3,4)5/h10-11,14,16,22-23H,12-13H2,1-9H3