2-methyl-4-[[3-methyl-2,4-bis(oxidanyl)phenyl]-(4-methylphenyl)methyl]benzene-1,3-diol

Systemtic Name: 2-methyl-4-[[3-methyl-2,4-bis(oxidanyl)phenyl]-(4-methylphenyl)methyl]benzene-1,3-diol Openeye Name: 4-[(2,4-dihydroxy-3-methyl-phenyl)-(p-tolyl)methyl]-2-methyl-benzene-1,3-diol CAS Name: 4-[(2,4-dihydroxy-3-methylphenyl)-(4-methylphenyl)methyl]-2-methylbenzene-1,3-diol IUPAC Name: 4-[(2,4-dihydroxy-3-methylphenyl)-(4-methylphenyl)methyl]-2-methylbenzene-1,3-diol Traditional Name: 4-[(2,4-dihydroxy-3-methyl-phenyl)-(p-tolyl)methyl]-2-methyl-resorcinol Formula: C22H22O4 MolecularWeight: 350.40768

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22O4/c1-12-4-6-15(7-5-12)20(16-8-10-18(23)13(2)21(16)25)17-9-11-19(24)14(3)22(17)26/h4-11,20,23-26H,1-3H3