2,3-dimethyl-5-(3,7,11,15-tetramethyl-3-oxidanyl-hexadecyl)benzene-1,4-diol

Systemtic Name: 2,3-dimethyl-5-(3,7,11,15-tetramethyl-3-oxidanyl-hexadecyl)benzene-1,4-diol Openeye Name: 5-(3-hydroxy-3,7,11,15-tetramethyl-hexadecyl)-2,3-dimethyl-benzene-1,4-diol CAS Name: 5-(3-hydroxy-3,7,11,15-tetramethylhexadecyl)-2,3-dimethylbenzene-1,4-diol IUPAC Name: 5-(3-hydroxy-3,7,11,15-tetramethylhexadecyl)-2,3-dimethylbenzene-1,4-diol Traditional Name: 5-(3-hydroxy-3,7,11,15-tetramethyl-hexadecyl)-2,3-dimethyl-hydroquinone Formula: C28H50O3 MolecularWeight: 434.6948

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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)O

Isomeric SMILES

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

InChI

InChI=1S/C28H50O3/c1-20(2)11-8-12-21(3)13-9-14-22(4)15-10-17-28(7,31)18-16-25-19-26(29)23(5)24(6)27(25)30/h19-22,29-31H,8-18H2,1-7H3