2,3-dimethyl-5-(3,7,11,15-tetramethylhexadecyl)benzene-1,4-diol

Systemtic Name: 2,3-dimethyl-5-(3,7,11,15-tetramethylhexadecyl)benzene-1,4-diol Openeye Name: 2,3-dimethyl-5-(3,7,11,15-tetramethylhexadecyl)benzene-1,4-diol CAS Name: 2,3-dimethyl-5-(3,7,11,15-tetramethylhexadecyl)benzene-1,4-diol IUPAC Name: 2,3-dimethyl-5-(3,7,11,15-tetramethylhexadecyl)benzene-1,4-diol Traditional Name: 2,3-dimethyl-5-(3,7,11,15-tetramethylhexadecyl)hydroquinone Formula: C28H50O2 MolecularWeight: 418.6954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1C)O)CCC(C)CCCC(C)CCCC(C)CCCC(C)C)O

Isomeric SMILES

CC1=C(C=C(C(=C1C)O)CCC(C)CCCC(C)CCCC(C)CCCC(C)C)O

InChI

InChI=1S/C28H50O2/c1-20(2)11-8-12-21(3)13-9-14-22(4)15-10-16-23(5)17-18-26-19-27(29)24(6)25(7)28(26)30/h19-23,29-30H,8-18H2,1-7H3