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

Systemtic Name: 4-[(3,5-dimethyl-4-oxidanyl-phenyl)methyl]-2-methyl-benzene-1,3-diol Openeye Name: 4-[(4-hydroxy-3,5-dimethyl-phenyl)methyl]-2-methyl-benzene-1,3-diol CAS Name: 4-[(4-hydroxy-3,5-dimethylphenyl)methyl]-2-methylbenzene-1,3-diol IUPAC Name: 4-[(4-hydroxy-3,5-dimethylphenyl)methyl]-2-methylbenzene-1,3-diol Traditional Name: 4-(4-hydroxy-3,5-dimethyl-benzyl)-2-methyl-resorcinol Formula: C16H18O3 MolecularWeight: 258.31232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1O)C)CC2=C(C(=C(C=C2)O)C)O

Isomeric SMILES

CC1=CC(=CC(=C1O)C)CC2=C(C(=C(C=C2)O)C)O

InChI

InChI=1S/C16H18O3/c1-9-6-12(7-10(2)15(9)18)8-13-4-5-14(17)11(3)16(13)19/h4-7,17-19H,8H2,1-3H3