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

Systemtic Name: 4-[2-[2,5-dimethyl-3-[2-(3-methyl-4-oxidanyl-phenyl)propan-2-yl]phenyl]propan-2-yl]-2-methyl-phenol Openeye Name: 4-[1-[3-[1-(4-hydroxy-3-methyl-phenyl)-1-methyl-ethyl]-2,5-dimethyl-phenyl]-1-methyl-ethyl]-2-methyl-phenol CAS Name: 4-[2-[3-[2-(4-hydroxy-3-methylphenyl)propan-2-yl]-2,5-dimethylphenyl]propan-2-yl]-2-methylphenol IUPAC Name: 4-[2-[3-[2-(4-hydroxy-3-methylphenyl)propan-2-yl]-2,5-dimethylphenyl]propan-2-yl]-2-methylphenol Traditional Name: 4-[1-[3-[1-(4-hydroxy-3-methyl-phenyl)-1-methyl-ethyl]-2,5-dimethyl-phenyl]-1-methyl-ethyl]-2-methyl-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)O)C)C)C(C)(C)C3=CC(=C(C=C3)O)C

Isomeric SMILES

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

InChI

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