6-[(2,3-dimethyl-4-oxidanyl-phenyl)methyl]-2,3-dimethyl-phenol

Systemtic Name: 6-[(2,3-dimethyl-4-oxidanyl-phenyl)methyl]-2,3-dimethyl-phenol Openeye Name: 6-[(4-hydroxy-2,3-dimethyl-phenyl)methyl]-2,3-dimethyl-phenol CAS Name: 6-[(4-hydroxy-2,3-dimethylphenyl)methyl]-2,3-dimethylphenol IUPAC Name: 6-[(4-hydroxy-2,3-dimethylphenyl)methyl]-2,3-dimethylphenol Traditional Name: 6-(4-hydroxy-2,3-dimethyl-benzyl)-2,3-dimethyl-phenol Formula: C17H20O2 MolecularWeight: 256.3395

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)CC2=C(C(=C(C=C2)O)C)C)O)C

Isomeric SMILES

CC1=C(C(=C(C=C1)CC2=C(C(=C(C=C2)O)C)C)O)C

InChI

InChI=1S/C17H20O2/c1-10-5-6-15(17(19)11(10)2)9-14-7-8-16(18)13(4)12(14)3/h5-8,18-19H,9H2,1-4H3