1-[11-(2-propyl-3-bicyclo[2.2.1]hept-5-enyl)undecyl]pyrrole-2,5-dione

Systemtic Name: 1-[11-(2-propyl-3-bicyclo[2.2.1]hept-5-enyl)undecyl]pyrrole-2,5-dione Openeye Name: 1-[11-(2-propyl-3-bicyclo[2.2.1]hept-5-enyl)undecyl]pyrrole-2,5-dione CAS Name: 1-[11-(2-propyl-3-bicyclo[2.2.1]hept-5-enyl)undecyl]pyrrole-2,5-dione IUPAC Name: 1-[11-(2-propyl-3-bicyclo[2.2.1]hept-5-enyl)undecyl]pyrrole-2,5-dione Traditional Name: 1-[11-(2-propyl-3-bicyclo[2.2.1]hept-5-enyl)undecyl]-3-pyrroline-2,5-quinone Formula: C25H39NO2 MolecularWeight: 385.58266

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1C2CC(C1CCCCCCCCCCCN3C(=O)C=CC3=O)C=C2

Isomeric SMILES

CCCC1C2CC(C1CCCCCCCCCCCN3C(=O)C=CC3=O)C=C2

InChI

InChI=1S/C25H39NO2/c1-2-12-22-20-14-15-21(19-20)23(22)13-10-8-6-4-3-5-7-9-11-18-26-24(27)16-17-25(26)28/h14-17,20-23H,2-13,18-19H2,1H3