2-[(4-pentylcyclohexyl)methyl]isoindole-1,3-dione

Systemtic Name: 2-[(4-pentylcyclohexyl)methyl]isoindole-1,3-dione Openeye Name: 2-[(4-pentylcyclohexyl)methyl]isoindoline-1,3-dione CAS Name: 2-[(4-pentylcyclohexyl)methyl]isoindole-1,3-dione IUPAC Name: 2-[(4-pentylcyclohexyl)methyl]isoindole-1,3-dione Traditional Name: 2-[(4-amylcyclohexyl)methyl]isoindoline-1,3-quinone Formula: C20H27NO2 MolecularWeight: 313.43388

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC(CC1)CN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CCCCCC1CCC(CC1)CN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C20H27NO2/c1-2-3-4-7-15-10-12-16(13-11-15)14-21-19(22)17-8-5-6-9-18(17)20(21)23/h5-6,8-9,15-16H,2-4,7,10-14H2,1H3