5-(1-adamantyl)-2-(3-methylbutyl)isoindole-1,3-dione

Systemtic Name: 5-(1-adamantyl)-2-(3-methylbutyl)isoindole-1,3-dione Openeye Name: 5-(1-adamantyl)-2-isopentyl-isoindoline-1,3-dione CAS Name: 5-(1-adamantyl)-2-(3-methylbutyl)isoindole-1,3-dione IUPAC Name: 5-(1-adamantyl)-2-(3-methylbutyl)isoindole-1,3-dione Traditional Name: 5-(1-adamantyl)-2-isoamyl-isoindoline-1,3-quinone Formula: C23H29NO2 MolecularWeight: 351.48186

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN1C(=O)C2=C(C1=O)C=C(C=C2)C34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CC(C)CCN1C(=O)C2=C(C1=O)C=C(C=C2)C34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C23H29NO2/c1-14(2)5-6-24-21(25)19-4-3-18(10-20(19)22(24)26)23-11-15-7-16(12-23)9-17(8-15)13-23/h3-4,10,14-17H,5-9,11-13H2,1-2H3