2,6-bis(2,4-dimethylphenyl)benzene-1,4-diol

Systemtic Name: 2,6-bis(2,4-dimethylphenyl)benzene-1,4-diol Openeye Name: 2,6-bis(2,4-dimethylphenyl)benzene-1,4-diol CAS Name: 2,6-bis(2,4-dimethylphenyl)benzene-1,4-diol IUPAC Name: 2,6-bis(2,4-dimethylphenyl)benzene-1,4-diol Traditional Name: 2,6-bis(2,4-dimethylphenyl)hydroquinone Formula: C22H22O2 MolecularWeight: 318.40888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C2=CC(=CC(=C2O)C3=C(C=C(C=C3)C)C)O)C

Isomeric SMILES

CC1=CC(=C(C=C1)C2=CC(=CC(=C2O)C3=C(C=C(C=C3)C)C)O)C

InChI

InChI=1S/C22H22O2/c1-13-5-7-18(15(3)9-13)20-11-17(23)12-21(22(20)24)19-8-6-14(2)10-16(19)4/h5-12,23-24H,1-4H3