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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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