3a-cycloheptyl-8a-octyl-5,6,7,8-tetrahydro-4H-cyclohepta[c]pyrrole-1,3-dione

Systemtic Name: 3a-cycloheptyl-8a-octyl-5,6,7,8-tetrahydro-4H-cyclohepta[c]pyrrole-1,3-dione Openeye Name: 3a-cycloheptyl-8a-octyl-5,6,7,8-tetrahydro-4H-cyclohepta[c]pyrrole-1,3-dione CAS Name: 3a-cycloheptyl-8a-octyl-5,6,7,8-tetrahydro-4H-cyclohepta[c]pyrrole-1,3-dione IUPAC Name: 3a-cycloheptyl-8a-octyl-5,6,7,8-tetrahydro-4H-cyclohepta[c]pyrrole-1,3-dione Traditional Name: 3a-cycloheptyl-8a-octyl-5,6,7,8-tetrahydro-4H-cyclohepta[c]pyrrole-1,3-quinone Formula: C24H41NO2 MolecularWeight: 375.58784

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC12CCCCCC1(C(=O)NC2=O)C3CCCCCC3

Isomeric SMILES

CCCCCCCCC12CCCCCC1(C(=O)NC2=O)C3CCCCCC3

InChI

InChI=1S/C24H41NO2/c1-2-3-4-5-8-12-17-23-18-13-9-14-19-24(23,22(27)25-21(23)26)20-15-10-6-7-11-16-20/h20H,2-19H2,1H3,(H,25,26,27)