1-[2,3,4-tris(2-methylpropoxy)cyclopentyl]pyrrole-2,5-dione

Systemtic Name: 1-[2,3,4-tris(2-methylpropoxy)cyclopentyl]pyrrole-2,5-dione Openeye Name: 1-(2,3,4-triisobutoxycyclopentyl)pyrrole-2,5-dione CAS Name: 1-[2,3,4-tris(2-methylpropoxy)cyclopentyl]pyrrole-2,5-dione IUPAC Name: 1-[2,3,4-tris(2-methylpropoxy)cyclopentyl]pyrrole-2,5-dione Traditional Name: 1-(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)N2C(=O)C=CC2=O

Isomeric SMILES

CC(C)COC1CC(C(C1OCC(C)C)OCC(C)C)N2C(=O)C=CC2=O

InChI

InChI=1S/C21H35NO5/c1-13(2)10-25-17-9-16(22-18(23)7-8-19(22)24)20(26-11-14(3)4)21(17)27-12-15(5)6/h7-8,13-17,20-21H,9-12H2,1-6H3