[(2R,3S,6S)-6-ethoxy-2-[(triphenylmethyl)oxymethyl]-3,6-dihydro-2H-pyran-3-yl] ethanoate

Systemtic Name: [(2R,3S,6S)-6-ethoxy-2-[(triphenylmethyl)oxymethyl]-3,6-dihydro-2H-pyran-3-yl] ethanoate Openeye Name: [(2R,3S,6S)-6-ethoxy-2-(trityloxymethyl)-3,6-dihydro-2H-pyran-3-yl] acetate CAS Name: acetic acid [(2R,3S,6S)-6-ethoxy-2-[(triphenylmethyl)oxymethyl]-3,6-dihydro-2H-pyran-3-yl] ester IUPAC Name: [(2R,3S,6S)-6-ethoxy-2-(trityloxymethyl)-3,6-dihydro-2H-pyran-3-yl] acetate Traditional Name: acetic acid [(2R,3S,6S)-6-ethoxy-2-(trityloxymethyl)-3,6-dihydro-2H-pyran-3-yl] ester Formula: C29H30O5 MolecularWeight: 458.5455

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1C=CC(C(O1)COC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C29H30O5/c1-3-31-28-20-19-26(33-22(2)30)27(34-28)21-32-29(23-13-7-4-8-14-23,24-15-9-5-10-16-24)25-17-11-6-12-18-25/h4-20,26-28H,3,21H2,1-2H3/t26-,27+,28-/m0/s1