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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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