5-methyl-1-[8-(triphenylmethyl)oxyoctyl]pyrimidine-2,4-dione

Systemtic Name: 5-methyl-1-[8-(triphenylmethyl)oxyoctyl]pyrimidine-2,4-dione Openeye Name: 5-methyl-1-(8-trityloxyoctyl)pyrimidine-2,4-dione CAS Name: 5-methyl-1-[8-(triphenylmethyl)oxyoctyl]pyrimidine-2,4-dione IUPAC Name: 5-methyl-1-(8-trityloxyoctyl)pyrimidine-2,4-dione Traditional Name: 5-methyl-1-(8-trityloxyoctyl)pyrimidine-2,4-quinone Formula: C32H36N2O3 MolecularWeight: 496.63984

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)CCCCCCCCOC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CN(C(=O)NC1=O)CCCCCCCCOC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C32H36N2O3/c1-26-25-34(31(36)33-30(26)35)23-15-4-2-3-5-16-24-37-32(27-17-9-6-10-18-27,28-19-11-7-12-20-28)29-21-13-8-14-22-29/h6-14,17-22,25H,2-5,15-16,23-24H2,1H3,(H,33,35,36)