2-(4-propan-2-ylphenyl)-3a,4,5,6,7,7a-hexahydroisoindole-1,3-dione

Systemtic Name: 2-(4-propan-2-ylphenyl)-3a,4,5,6,7,7a-hexahydroisoindole-1,3-dione Openeye Name: 2-(4-isopropylphenyl)-3a,4,5,6,7,7a-hexahydroisoindole-1,3-dione CAS Name: 2-(4-propan-2-ylphenyl)-3a,4,5,6,7,7a-hexahydroisoindole-1,3-dione IUPAC Name: 2-(4-propan-2-ylphenyl)-3a,4,5,6,7,7a-hexahydroisoindole-1,3-dione Traditional Name: 2-p-cumenyl-3a,4,5,6,7,7a-hexahydroisoindole-1,3-quinone Formula: C17H21NO2 MolecularWeight: 271.35414

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)N2C(=O)C3CCCCC3C2=O

Isomeric SMILES

CC(C)C1=CC=C(C=C1)N2C(=O)C3CCCCC3C2=O

InChI

InChI=1S/C17H21NO2/c1-11(2)12-7-9-13(10-8-12)18-16(19)14-5-3-4-6-15(14)17(18)20/h7-11,14-15H,3-6H2,1-2H3