1-[2,3,4,5-tetrakis[(2-methylpropan-2-yl)oxy]cyclopentyl]pyrrole-2,5-dione

Systemtic Name: 1-[2,3,4,5-tetrakis[(2-methylpropan-2-yl)oxy]cyclopentyl]pyrrole-2,5-dione Openeye Name: 1-(2,3,4,5-tetratert-butoxycyclopentyl)pyrrole-2,5-dione CAS Name: 1-[2,3,4,5-tetrakis[(2-methylpropan-2-yl)oxy]cyclopentyl]pyrrole-2,5-dione IUPAC Name: 1-[2,3,4,5-tetrakis[(2-methylpropan-2-yl)oxy]cyclopentyl]pyrrole-2,5-dione Traditional Name: 1-(2,3,4,5-tetratert-butoxycyclopentyl)-3-pyrroline-2,5-quinone Formula: C25H43NO6 MolecularWeight: 453.61202

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC1C(C(C(C1OC(C)(C)C)OC(C)(C)C)OC(C)(C)C)N2C(=O)C=CC2=O

Isomeric SMILES

CC(C)(C)OC1C(C(C(C1OC(C)(C)C)OC(C)(C)C)OC(C)(C)C)N2C(=O)C=CC2=O

InChI

InChI=1S/C25H43NO6/c1-22(2,3)29-18-17(26-15(27)13-14-16(26)28)19(30-23(4,5)6)21(32-25(10,11)12)20(18)31-24(7,8)9/h13-14,17-21H,1-12H3