(2R,3S)-2,3-bis[(triphenylmethyl)oxymethyl]oxirane

Systemtic Name: (2R,3S)-2,3-bis[(triphenylmethyl)oxymethyl]oxirane Openeye Name: (2R,3S)-2,3-bis(trityloxymethyl)oxirane CAS Name: (2R,3S)-2,3-bis[(triphenylmethyl)oxymethyl]oxirane IUPAC Name: (2R,3S)-2,3-bis(trityloxymethyl)oxirane Traditional Name: (2R,3S)-2,3-bis(trityloxymethyl)oxirane Formula: C42H36O3 MolecularWeight: 588.73344

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)OCC4C(O4)COC(C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)OC[C@@H]4[C@@H](O4)COC(C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C42H36O3/c1-7-19-33(20-8-1)41(34-21-9-2-10-22-34,35-23-11-3-12-24-35)43-31-39-40(45-39)32-44-42(36-25-13-4-14-26-36,37-27-15-5-16-28-37)38-29-17-6-18-30-38/h1-30,39-40H,31-32H2/t39-,40+