methyl 11-[(2S,3S)-4-oxidanylidene-3-[(triphenylmethyl)oxymethyl]oxetan-2-yl]undecanoate

Systemtic Name: methyl 11-[(2S,3S)-4-oxidanylidene-3-[(triphenylmethyl)oxymethyl]oxetan-2-yl]undecanoate Openeye Name: methyl 11-[(2S,3S)-4-oxo-3-(trityloxymethyl)oxetan-2-yl]undecanoate CAS Name: 11-[(2S,3S)-4-oxo-3-[(triphenylmethyl)oxymethyl]-2-oxetanyl]undecanoic acid methyl ester IUPAC Name: methyl 11-[(2S,3S)-4-oxo-3-(trityloxymethyl)oxetan-2-yl]undecanoate Traditional Name: 11-[(2S,3S)-4-keto-3-(trityloxymethyl)oxetan-2-yl]undecanoic acid methyl ester Formula: C35H42O5 MolecularWeight: 542.70498

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCCCCCCCCCC1C(C(=O)O1)COC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC(=O)CCCCCCCCCC[C@H]1[C@@H](C(=O)O1)COC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C35H42O5/c1-38-33(36)26-18-7-5-3-2-4-6-17-25-32-31(34(37)40-32)27-39-35(28-19-11-8-12-20-28,29-21-13-9-14-22-29)30-23-15-10-16-24-30/h8-16,19-24,31-32H,2-7,17-18,25-27H2,1H3/t31-,32-/m0/s1