(2S,3S)-2,3-bis[(triphenylmethyl)oxymethyl]cyclobutan-1-one

Systemtic Name: (2S,3S)-2,3-bis[(triphenylmethyl)oxymethyl]cyclobutan-1-one Openeye Name: (2S,3S)-2,3-bis(trityloxymethyl)cyclobutanone CAS Name: (2S,3S)-2,3-bis[(triphenylmethyl)oxymethyl]-1-cyclobutanone IUPAC Name: (2S,3S)-2,3-bis(trityloxymethyl)cyclobutan-1-one Traditional Name: (2S,3S)-2,3-bis(trityloxymethyl)cyclobutanone Formula: C44H38O3 MolecularWeight: 614.77072

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C1=O)COC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)COC(C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7

Isomeric SMILES

C1[C@@H]([C@H](C1=O)COC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)COC(C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C44H38O3/c45-42-31-34(32-46-43(35-19-7-1-8-20-35,36-21-9-2-10-22-36)37-23-11-3-12-24-37)41(42)33-47-44(38-25-13-4-14-26-38,39-27-15-5-16-28-39)40-29-17-6-18-30-40/h1-30,34,41H,31-33H2/t34-,41-/m1/s1