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

Systemtic Name: 2-(3,7,11,15-tetramethylhexadecyl)benzene-1,4-diol Openeye Name: 2-(3,7,11,15-tetramethylhexadecyl)benzene-1,4-diol CAS Name: 2-(3,7,11,15-tetramethylhexadecyl)benzene-1,4-diol IUPAC Name: 2-(3,7,11,15-tetramethylhexadecyl)benzene-1,4-diol Traditional Name: 2-(3,7,11,15-tetramethylhexadecyl)hydroquinone Formula: C26H46O2 MolecularWeight: 390.64224

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCC(C)CCCC(C)CCCC(C)CCC1=C(C=CC(=C1)O)O

Isomeric SMILES

CC(C)CCCC(C)CCCC(C)CCCC(C)CCC1=C(C=CC(=C1)O)O

InChI

InChI=1S/C26H46O2/c1-20(2)9-6-10-21(3)11-7-12-22(4)13-8-14-23(5)15-16-24-19-25(27)17-18-26(24)28/h17-23,27-28H,6-16H2,1-5H3