2-[1-octadecoxy-3-(triphenylmethyl)oxy-propan-2-yl]isoindole-1,3-dione

Systemtic Name: 2-[1-octadecoxy-3-(triphenylmethyl)oxy-propan-2-yl]isoindole-1,3-dione Openeye Name: 2-[1-(octadecoxymethyl)-2-trityloxy-ethyl]isoindoline-1,3-dione CAS Name: 2-[1-octadecoxy-3-(triphenylmethyl)oxypropan-2-yl]isoindole-1,3-dione IUPAC Name: 2-(1-octadecoxy-3-trityloxypropan-2-yl)isoindole-1,3-dione Traditional Name: 2-[1-(stearyloxymethyl)-2-trityloxy-ethyl]isoindoline-1,3-quinone Formula: C48H61NO4 MolecularWeight: 716.00224

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCOCC(COC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)N4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

CCCCCCCCCCCCCCCCCCOCC(COC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)N4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C48H61NO4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-28-37-52-38-43(49-46(50)44-35-26-27-36-45(44)47(49)51)39-53-48(40-29-20-17-21-30-40,41-31-22-18-23-32-41)42-33-24-19-25-34-42/h17-27,29-36,43H,2-16,28,37-39H2,1H3