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

Systemtic Name: (1S,2S,3S)-1-phenyl-2,3-bis[(triphenylmethyl)oxymethyl]cyclobutan-1-ol Openeye Name: (1S,2S,3S)-1-phenyl-2,3-bis(trityloxymethyl)cyclobutanol CAS Name: (1S,2S,3S)-1-phenyl-2,3-bis[(triphenylmethyl)oxymethyl]-1-cyclobutanol IUPAC Name: (1S,2S,3S)-1-phenyl-2,3-bis(trityloxymethyl)cyclobutan-1-ol Traditional Name: (1S,2S,3S)-1-phenyl-2,3-bis(trityloxymethyl)cyclobutanol Formula: C50H44O3 MolecularWeight: 692.88256

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C1(C2=CC=CC=C2)O)COC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)COC(C6=CC=CC=C6)(C7=CC=CC=C7)C8=CC=CC=C8

Isomeric SMILES

C1[C@@H]([C@H]([C@@]1(C2=CC=CC=C2)O)COC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)COC(C6=CC=CC=C6)(C7=CC=CC=C7)C8=CC=CC=C8

InChI

InChI=1S/C50H44O3/c51-48(40-22-8-1-9-23-40)36-39(37-52-49(41-24-10-2-11-25-41,42-26-12-3-13-27-42)43-28-14-4-15-29-43)47(48)38-53-50(44-30-16-5-17-31-44,45-32-18-6-19-33-45)46-34-20-7-21-35-46/h1-35,39,47,51H,36-38H2/t39-,47-,48-/m1/s1