2,4,6,8-tetratert-butyldibenzofuran-1-ol

Systemtic Name: 2,4,6,8-tetratert-butyldibenzofuran-1-ol Openeye Name: 2,4,6,8-tetratert-butyldibenzofuran-1-ol CAS Name: 2,4,6,8-tetratert-butyl-1-dibenzofuranol IUPAC Name: 2,4,6,8-tetratert-butyldibenzofuran-1-ol Traditional Name: 2,4,6,8-tetratert-butyldibenzofuran-1-ol Formula: C28H40O2 MolecularWeight: 408.616

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C2C(=C1)C3=C(O2)C(=CC(=C3O)C(C)(C)C)C(C)(C)C)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=CC(=C2C(=C1)C3=C(O2)C(=CC(=C3O)C(C)(C)C)C(C)(C)C)C(C)(C)C

InChI

InChI=1S/C28H40O2/c1-25(2,3)16-13-17-21-22(29)18(26(4,5)6)15-20(28(10,11)12)24(21)30-23(17)19(14-16)27(7,8)9/h13-15,29H,1-12H3