4-[[5-methyl-3-[(4-methyl-2-oxidanyl-phenyl)methyl]-2-oxidanyl-phenyl]methyl]benzene-1,3-diol

Systemtic Name: 4-[[5-methyl-3-[(4-methyl-2-oxidanyl-phenyl)methyl]-2-oxidanyl-phenyl]methyl]benzene-1,3-diol Openeye Name: 4-[[2-hydroxy-3-[(2-hydroxy-4-methyl-phenyl)methyl]-5-methyl-phenyl]methyl]benzene-1,3-diol CAS Name: 4-[[2-hydroxy-3-[(2-hydroxy-4-methylphenyl)methyl]-5-methylphenyl]methyl]benzene-1,3-diol IUPAC Name: 4-[[2-hydroxy-3-[(2-hydroxy-4-methylphenyl)methyl]-5-methylphenyl]methyl]benzene-1,3-diol Traditional Name: 4-[2-hydroxy-3-(2-hydroxy-4-methyl-benzyl)-5-methyl-benzyl]resorcinol Formula: C22H22O4 MolecularWeight: 350.40768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)CC2=C(C(=CC(=C2)C)CC3=C(C=C(C=C3)O)O)O)O

Isomeric SMILES

CC1=CC(=C(C=C1)CC2=C(C(=CC(=C2)C)CC3=C(C=C(C=C3)O)O)O)O

InChI

InChI=1S/C22H22O4/c1-13-3-4-15(20(24)9-13)10-17-7-14(2)8-18(22(17)26)11-16-5-6-19(23)12-21(16)25/h3-9,12,23-26H,10-11H2,1-2H3