4-[(3,5-dimethyl-4-oxidanyl-phenyl)methyl]-2,6-dimethyl-phenol; phenol

Systemtic Name: 4-[(3,5-dimethyl-4-oxidanyl-phenyl)methyl]-2,6-dimethyl-phenol; phenol Openeye Name: 4-[(4-hydroxy-3,5-dimethyl-phenyl)methyl]-2,6-dimethyl-phenol; phenol CAS Name: 4-[(4-hydroxy-3,5-dimethylphenyl)methyl]-2,6-dimethylphenol; phenol IUPAC Name: 4-[(4-hydroxy-3,5-dimethylphenyl)methyl]-2,6-dimethylphenol; phenol Traditional Name: 4-(4-hydroxy-3,5-dimethyl-benzyl)-2,6-dimethyl-phenol; phenol Formula: C23H26O3 MolecularWeight: 350.45074

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1O)C)CC2=CC(=C(C(=C2)C)O)C.C1=CC=C(C=C1)O

Isomeric SMILES

CC1=CC(=CC(=C1O)C)CC2=CC(=C(C(=C2)C)O)C.C1=CC=C(C=C1)O

InChI

InChI=1S/C17H20O2.C6H6O/c1-10-5-14(6-11(2)16(10)18)9-15-7-12(3)17(19)13(4)8-15;7-6-4-2-1-3-5-6/h5-8,18-19H,9H2,1-4H3;1-5,7H