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

Systemtic Name: 4-[(4-hydroxyphenyl)-[3-methyl-2,4-bis(oxidanyl)phenyl]methyl]-2-methyl-benzene-1,3-diol Openeye Name: 4-[(2,4-dihydroxy-3-methyl-phenyl)-(4-hydroxyphenyl)methyl]-2-methyl-benzene-1,3-diol CAS Name: 4-[(2,4-dihydroxy-3-methylphenyl)-(4-hydroxyphenyl)methyl]-2-methylbenzene-1,3-diol IUPAC Name: 4-[(2,4-dihydroxy-3-methylphenyl)-(4-hydroxyphenyl)methyl]-2-methylbenzene-1,3-diol Traditional Name: 4-[(2,4-dihydroxy-3-methyl-phenyl)-(4-hydroxyphenyl)methyl]-2-methyl-resorcinol Formula: C21H20O5 MolecularWeight: 352.3805

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1O)C(C2=CC=C(C=C2)O)C3=C(C(=C(C=C3)O)C)O)O

Isomeric SMILES

CC1=C(C=CC(=C1O)C(C2=CC=C(C=C2)O)C3=C(C(=C(C=C3)O)C)O)O

InChI

InChI=1S/C21H20O5/c1-11-17(23)9-7-15(20(11)25)19(13-3-5-14(22)6-4-13)16-8-10-18(24)12(2)21(16)26/h3-10,19,22-26H,1-2H3