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

Systemtic Name: 2-[2-[4-[2-(3,5-dimethyl-2-oxidanyl-phenyl)propan-2-yl]phenyl]propan-2-yl]-4,6-dimethyl-phenol Openeye Name: 2-[1-[4-[1-(2-hydroxy-3,5-dimethyl-phenyl)-1-methyl-ethyl]phenyl]-1-methyl-ethyl]-4,6-dimethyl-phenol CAS Name: 2-[2-[4-[2-(2-hydroxy-3,5-dimethylphenyl)propan-2-yl]phenyl]propan-2-yl]-4,6-dimethylphenol IUPAC Name: 2-[2-[4-[2-(2-hydroxy-3,5-dimethylphenyl)propan-2-yl]phenyl]propan-2-yl]-4,6-dimethylphenol Traditional Name: 2-[1-[4-[1-(2-hydroxy-3,5-dimethyl-phenyl)-1-methyl-ethyl]phenyl]-1-methyl-ethyl]-4,6-dimethyl-phenol Formula: C28H34O2 MolecularWeight: 402.56836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C(C)(C)C2=CC=C(C=C2)C(C)(C)C3=CC(=CC(=C3O)C)C)O)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C(C)(C)C2=CC=C(C=C2)C(C)(C)C3=CC(=CC(=C3O)C)C)O)C

InChI

InChI=1S/C28H34O2/c1-17-13-19(3)25(29)23(15-17)27(5,6)21-9-11-22(12-10-21)28(7,8)24-16-18(2)14-20(4)26(24)30/h9-16,29-30H,1-8H3