4,4',7,7'-tetratert-butyl-2,2'-spirobi[1,3-benzodioxole]

Systemtic Name: 4,4',7,7'-tetratert-butyl-2,2'-spirobi[1,3-benzodioxole] Openeye Name: 4,4',7,7'-tetratert-butyl-2,2'-spirobi[1,3-benzodioxole] CAS Name: 4,4',7,7'-tetratert-butyl-2,2'-spirobi[1,3-benzodioxole] IUPAC Name: 4,4',7,7'-tetratert-butyl-2,2'-spirobi[1,3-benzodioxole] Traditional Name: 4,4',7,7'-tetratert-butyl-2,2'-spirobi[1,3-benzodioxole] Formula: C29H40O4 MolecularWeight: 452.6255

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C2C(=C(C=C1)C(C)(C)C)OC3(O2)OC4=C(C=CC(=C4O3)C(C)(C)C)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=C2C(=C(C=C1)C(C)(C)C)OC3(O2)OC4=C(C=CC(=C4O3)C(C)(C)C)C(C)(C)C

InChI

InChI=1S/C29H40O4/c1-25(2,3)17-13-14-18(26(4,5)6)22-21(17)30-29(31-22)32-23-19(27(7,8)9)15-16-20(24(23)33-29)28(10,11)12/h13-16H,1-12H3