2-(2,5-ditert-butylphenyl)-5,6-dimethyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione

Systemtic Name: 2-(2,5-ditert-butylphenyl)-5,6-dimethyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione Openeye Name: 2-(2,5-ditert-butylphenyl)-5,6-dimethyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione CAS Name: 2-(2,5-ditert-butylphenyl)-5,6-dimethyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione IUPAC Name: 2-(2,5-ditert-butylphenyl)-5,6-dimethyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione Traditional Name: 2-(2,5-ditert-butylphenyl)-5,6-dimethyl-3a,4,7,7a-tetrahydroisoindole-1,3-quinone Formula: C24H33NO2 MolecularWeight: 367.52432

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CC2C(C1)C(=O)N(C2=O)C3=C(C=CC(=C3)C(C)(C)C)C(C)(C)C)C

Isomeric SMILES

CC1=C(CC2C(C1)C(=O)N(C2=O)C3=C(C=CC(=C3)C(C)(C)C)C(C)(C)C)C

InChI

InChI=1S/C24H33NO2/c1-14-11-17-18(12-15(14)2)22(27)25(21(17)26)20-13-16(23(3,4)5)9-10-19(20)24(6,7)8/h9-10,13,17-18H,11-12H2,1-8H3