(2S,3S)-2-(4-phenylphenyl)-3-[(triphenylmethyl)oxymethyl]oxirane

Systemtic Name: (2S,3S)-2-(4-phenylphenyl)-3-[(triphenylmethyl)oxymethyl]oxirane Openeye Name: (2S,3S)-2-(4-phenylphenyl)-3-(trityloxymethyl)oxirane CAS Name: (2S,3S)-2-(4-phenylphenyl)-3-[(triphenylmethyl)oxymethyl]oxirane IUPAC Name: (2S,3S)-2-(4-phenylphenyl)-3-(trityloxymethyl)oxirane Traditional Name: (2S,3S)-2-(4-phenylphenyl)-3-(trityloxymethyl)oxirane Formula: C34H28O2 MolecularWeight: 468.58492

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C3C(O3)COC(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)[C@H]3[C@@H](O3)COC(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C34H28O2/c1-5-13-26(14-6-1)27-21-23-28(24-22-27)33-32(36-33)25-35-34(29-15-7-2-8-16-29,30-17-9-3-10-18-30)31-19-11-4-12-20-31/h1-24,32-33H,25H2/t32-,33-/m0/s1