1-[(2R,4S,6R)-2-phenyl-6-[(triphenylmethyl)oxymethyl]-1,3-dioxan-4-yl]propan-2-one

Systemtic Name: 1-[(2R,4S,6R)-2-phenyl-6-[(triphenylmethyl)oxymethyl]-1,3-dioxan-4-yl]propan-2-one Openeye Name: 1-[(2R,4S,6R)-2-phenyl-6-(trityloxymethyl)-1,3-dioxan-4-yl]propan-2-one CAS Name: 1-[(2R,4S,6R)-2-phenyl-6-[(triphenylmethyl)oxymethyl]-1,3-dioxan-4-yl]-2-propanone IUPAC Name: 1-[(2R,4S,6R)-2-phenyl-6-(trityloxymethyl)-1,3-dioxan-4-yl]propan-2-one Traditional Name: 1-[(2R,4S,6R)-2-phenyl-6-(trityloxymethyl)-1,3-dioxan-4-yl]acetone Formula: C33H32O4 MolecularWeight: 492.60478

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC1CC(OC(O1)C2=CC=CC=C2)COC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC(=O)C[C@@H]1C[C@@H](O[C@@H](O1)C2=CC=CC=C2)COC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C33H32O4/c1-25(34)22-30-23-31(37-32(36-30)26-14-6-2-7-15-26)24-35-33(27-16-8-3-9-17-27,28-18-10-4-11-19-28)29-20-12-5-13-21-29/h2-21,30-32H,22-24H2,1H3/t30-,31-,32-/m1/s1