2-[(1R)-1-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]nonyl]isoindole-1,3-dione

Systemtic Name: 2-[(1R)-1-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]nonyl]isoindole-1,3-dione Openeye Name: 2-[(1R)-1-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]nonyl]isoindoline-1,3-dione CAS Name: 2-[(1R)-1-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]nonyl]isoindole-1,3-dione IUPAC Name: 2-[(1R)-1-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]nonyl]isoindole-1,3-dione Traditional Name: 2-[(1R)-1-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]nonyl]isoindoline-1,3-quinone Formula: C22H31NO4 MolecularWeight: 373.48584

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC(C1COC(O1)(C)C)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CCCCCCCC[C@H]([C@H]1COC(O1)(C)C)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C22H31NO4/c1-4-5-6-7-8-9-14-18(19-15-26-22(2,3)27-19)23-20(24)16-12-10-11-13-17(16)21(23)25/h10-13,18-19H,4-9,14-15H2,1-3H3/t18-,19-/m1/s1