2-[14-(methoxymethoxy)tetradecyl]isoindole-1,3-dione

Systemtic Name: 2-[14-(methoxymethoxy)tetradecyl]isoindole-1,3-dione Openeye Name: 2-[14-(methoxymethoxy)tetradecyl]isoindoline-1,3-dione CAS Name: 2-[14-(methoxymethoxy)tetradecyl]isoindole-1,3-dione IUPAC Name: 2-[14-(methoxymethoxy)tetradecyl]isoindole-1,3-dione Traditional Name: 2-[14-(methoxymethoxy)tetradecyl]isoindoline-1,3-quinone Formula: C24H37NO4 MolecularWeight: 403.55488

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Descriptors Computed from Structure

Canonical SMILES:

COCOCCCCCCCCCCCCCCN1C(=O)C2=CC=CC=C2C1=O

Isomeric SMILES

COCOCCCCCCCCCCCCCCN1C(=O)C2=CC=CC=C2C1=O

InChI

InChI=1S/C24H37NO4/c1-28-20-29-19-15-11-9-7-5-3-2-4-6-8-10-14-18-25-23(26)21-16-12-13-17-22(21)24(25)27/h12-13,16-17H,2-11,14-15,18-20H2,1H3