3-[2,3,4-tris(2-methylpropoxy)cyclopentyl]pyrrole-2,5-dione

Systemtic Name: 3-[2,3,4-tris(2-methylpropoxy)cyclopentyl]pyrrole-2,5-dione Openeye Name: 3-(2,3,4-triisobutoxycyclopentyl)pyrrole-2,5-dione CAS Name: 3-[2,3,4-tris(2-methylpropoxy)cyclopentyl]pyrrole-2,5-dione IUPAC Name: 3-[2,3,4-tris(2-methylpropoxy)cyclopentyl]pyrrole-2,5-dione Traditional Name: 3-(2,3,4-triisobutoxycyclopentyl)-3-pyrroline-2,5-quinone Formula: C21H35NO5 MolecularWeight: 381.5063

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1CC(C(C1OCC(C)C)OCC(C)C)C2=CC(=O)NC2=O

Isomeric SMILES

CC(C)COC1CC(C(C1OCC(C)C)OCC(C)C)C2=CC(=O)NC2=O

InChI

InChI=1S/C21H35NO5/c1-12(2)9-25-17-7-15(16-8-18(23)22-21(16)24)19(26-10-13(3)4)20(17)27-11-14(5)6/h8,12-15,17,19-20H,7,9-11H2,1-6H3,(H,22,23,24)