2,3-dimethoxy-5-methyl-6-(3,7,11,15-tetramethylhexadecyl)benzene-1,4-diol

Systemtic Name: 2,3-dimethoxy-5-methyl-6-(3,7,11,15-tetramethylhexadecyl)benzene-1,4-diol Openeye Name: 2,3-dimethoxy-5-methyl-6-(3,7,11,15-tetramethylhexadecyl)benzene-1,4-diol CAS Name: 2,3-dimethoxy-5-methyl-6-(3,7,11,15-tetramethylhexadecyl)benzene-1,4-diol IUPAC Name: 2,3-dimethoxy-5-methyl-6-(3,7,11,15-tetramethylhexadecyl)benzene-1,4-diol Traditional Name: 2,3-dimethoxy-5-methyl-6-(3,7,11,15-tetramethylhexadecyl)hydroquinone Formula: C29H52O4 MolecularWeight: 464.72078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1O)OC)OC)O)CCC(C)CCCC(C)CCCC(C)CCCC(C)C

Isomeric SMILES

CC1=C(C(=C(C(=C1O)OC)OC)O)CCC(C)CCCC(C)CCCC(C)CCCC(C)C

InChI

InChI=1S/C29H52O4/c1-20(2)12-9-13-21(3)14-10-15-22(4)16-11-17-23(5)18-19-25-24(6)26(30)28(32-7)29(33-8)27(25)31/h20-23,30-31H,9-19H2,1-8H3