2,5-bis(2,3,4,6-tetramethylphenyl)benzene-1,4-diol

Systemtic Name: 2,5-bis(2,3,4,6-tetramethylphenyl)benzene-1,4-diol Openeye Name: 2,5-bis(2,3,4,6-tetramethylphenyl)benzene-1,4-diol CAS Name: 2,5-bis(2,3,4,6-tetramethylphenyl)benzene-1,4-diol IUPAC Name: 2,5-bis(2,3,4,6-tetramethylphenyl)benzene-1,4-diol Traditional Name: 2,5-bis(2,3,4,6-tetramethylphenyl)hydroquinone Formula: C26H30O2 MolecularWeight: 374.5152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C2=CC(=C(C=C2O)C3=C(C(=C(C=C3C)C)C)C)O)C)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C2=CC(=C(C=C2O)C3=C(C(=C(C=C3C)C)C)C)O)C)C)C

InChI

InChI=1S/C26H30O2/c1-13-9-15(3)25(19(7)17(13)5)21-11-24(28)22(12-23(21)27)26-16(4)10-14(2)18(6)20(26)8/h9-12,27-28H,1-8H3