(2S,4R,5R)-2-phenyl-5-prop-2-ynoxy-4-[(triphenylmethyl)oxymethyl]-1,3-dioxane

Systemtic Name: (2S,4R,5R)-2-phenyl-5-prop-2-ynoxy-4-[(triphenylmethyl)oxymethyl]-1,3-dioxane Openeye Name: (2S,4R,5R)-2-phenyl-5-prop-2-ynoxy-4-(trityloxymethyl)-1,3-dioxane CAS Name: (2S,4R,5R)-2-phenyl-5-prop-2-ynoxy-4-[(triphenylmethyl)oxymethyl]-1,3-dioxane IUPAC Name: (2S,4R,5R)-2-phenyl-5-prop-2-ynoxy-4-(trityloxymethyl)-1,3-dioxane Traditional Name: (2S,4R,5R)-2-phenyl-5-propargyloxy-4-(trityloxymethyl)-1,3-dioxane Formula: C33H30O4 MolecularWeight: 490.5889

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Descriptors Computed from Structure

Canonical SMILES:

C#CCOC1COC(OC1COC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C#CCO[C@@H]1CO[C@@H](O[C@@H]1COC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C33H30O4/c1-2-23-34-30-24-35-32(26-15-7-3-8-16-26)37-31(30)25-36-33(27-17-9-4-10-18-27,28-19-11-5-12-20-28)29-21-13-6-14-22-29/h1,3-22,30-32H,23-25H2/t30-,31-,32+/m1/s1