(2S,4R,5R)-2-phenyl-4-[(triphenylmethyl)oxymethyl]-1,3-dioxan-5-ol

Systemtic Name: (2S,4R,5R)-2-phenyl-4-[(triphenylmethyl)oxymethyl]-1,3-dioxan-5-ol Openeye Name: (2S,4R,5R)-2-phenyl-4-(trityloxymethyl)-1,3-dioxan-5-ol CAS Name: (2S,4R,5R)-2-phenyl-4-[(triphenylmethyl)oxymethyl]-1,3-dioxan-5-ol IUPAC Name: (2S,4R,5R)-2-phenyl-4-(trityloxymethyl)-1,3-dioxan-5-ol Traditional Name: (2S,4R,5R)-2-phenyl-4-(trityloxymethyl)-1,3-dioxan-5-ol Formula: C30H28O4 MolecularWeight: 452.54092

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(OC(O1)C2=CC=CC=C2)COC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)O

Isomeric SMILES

C1[C@H]([C@H](O[C@H](O1)C2=CC=CC=C2)COC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)O

InChI

InChI=1S/C30H28O4/c31-27-21-32-29(23-13-5-1-6-14-23)34-28(27)22-33-30(24-15-7-2-8-16-24,25-17-9-3-10-18-25)26-19-11-4-12-20-26/h1-20,27-29,31H,21-22H2/t27-,28-,29+/m1/s1