protactinium; 2-(3,3,5-trimethyl-6-oxidanyl-hexan-2-yl)oxyisoindole-1,3-dione

Systemtic Name: protactinium; 2-(3,3,5-trimethyl-6-oxidanyl-hexan-2-yl)oxyisoindole-1,3-dione Openeye Name: 2-(5-hydroxy-1,2,2,4-tetramethyl-pentoxy)isoindoline-1,3-dione; protactinium CAS Name: 2-(6-hydroxy-3,3,5-trimethylhexan-2-yl)oxyisoindole-1,3-dione; protactinium IUPAC Name: 2-(6-hydroxy-3,3,5-trimethylhexan-2-yl)oxyisoindole-1,3-dione; protactinium Traditional Name: 2-(5-hydroxy-1,2,2,4-tetramethyl-pentoxy)isoindoline-1,3-quinone; protactinium Formula: C17H23NO4Pa MolecularWeight: 536.4047

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(C)(C)C(C)ON1C(=O)C2=CC=CC=C2C1=O)CO.[Pa]

Isomeric SMILES

CC(CC(C)(C)C(C)ON1C(=O)C2=CC=CC=C2C1=O)CO.[Pa]

InChI

InChI=1S/C17H23NO4.Pa/c1-11(10-19)9-17(3,4)12(2)22-18-15(20)13-7-5-6-8-14(13)16(18)21;/h5-8,11-12,19H,9-10H2,1-4H3;