5-methyl-1-[(1R)-1-[(2S)-1-(triphenylmethyl)oxybut-3-en-2-yl]oxyprop-2-enyl]pyrimidine-2,4-dione

Systemtic Name: 5-methyl-1-[(1R)-1-[(2S)-1-(triphenylmethyl)oxybut-3-en-2-yl]oxyprop-2-enyl]pyrimidine-2,4-dione Openeye Name: 5-methyl-1-[(1R)-1-[(1S)-1-(trityloxymethyl)allyloxy]allyl]pyrimidine-2,4-dione CAS Name: 5-methyl-1-[(1R)-1-[(2S)-1-(triphenylmethyl)oxybut-3-en-2-yl]oxyprop-2-enyl]pyrimidine-2,4-dione IUPAC Name: 5-methyl-1-[(1R)-1-[(2S)-1-trityloxybut-3-en-2-yl]oxyprop-2-enyl]pyrimidine-2,4-dione Traditional Name: 5-methyl-1-[(1R)-1-[(1S)-1-(trityloxymethyl)allyloxy]allyl]pyrimidine-2,4-quinone Formula: C31H30N2O4 MolecularWeight: 494.5809

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CN(C(=O)NC1=O)[C@@H](C=C)O[C@H](COC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C=C

InChI

InChI=1S/C31H30N2O4/c1-4-27(37-28(5-2)33-21-23(3)29(34)32-30(33)35)22-36-31(24-15-9-6-10-16-24,25-17-11-7-12-18-25)26-19-13-8-14-20-26/h4-21,27-28H,1-2,22H2,3H3,(H,32,34,35)/t27-,28+/m0/s1