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

Systemtic Name: 4-[[4-[(3,5-dimethyl-4-oxidanyl-phenyl)methyl]phenyl]methyl]-2,6-dimethyl-phenol Openeye Name: 4-[[4-[(4-hydroxy-3,5-dimethyl-phenyl)methyl]phenyl]methyl]-2,6-dimethyl-phenol CAS Name: 4-[[4-[(4-hydroxy-3,5-dimethylphenyl)methyl]phenyl]methyl]-2,6-dimethylphenol IUPAC Name: 4-[[4-[(4-hydroxy-3,5-dimethylphenyl)methyl]phenyl]methyl]-2,6-dimethylphenol Traditional Name: 4-[4-(4-hydroxy-3,5-dimethyl-benzyl)benzyl]-2,6-dimethyl-phenol Formula: C24H26O2 MolecularWeight: 346.46204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1O)C)CC2=CC=C(C=C2)CC3=CC(=C(C(=C3)C)O)C

Isomeric SMILES

CC1=CC(=CC(=C1O)C)CC2=CC=C(C=C2)CC3=CC(=C(C(=C3)C)O)C

InChI

InChI=1S/C24H26O2/c1-15-9-21(10-16(2)23(15)25)13-19-5-7-20(8-6-19)14-22-11-17(3)24(26)18(4)12-22/h5-12,25-26H,13-14H2,1-4H3