[(3R,6R)-5-iodanyl-4-methyl-6-(phenylmethyl)-3,6-dihydro-2H-pyran-3-yl] ethanoate

Systemtic Name: [(3R,6R)-5-iodanyl-4-methyl-6-(phenylmethyl)-3,6-dihydro-2H-pyran-3-yl] ethanoate Openeye Name: [(3R,6R)-6-benzyl-5-iodo-4-methyl-3,6-dihydro-2H-pyran-3-yl] acetate CAS Name: acetic acid [(3R,6R)-5-iodo-4-methyl-6-(phenylmethyl)-3,6-dihydro-2H-pyran-3-yl] ester IUPAC Name: [(3R,6R)-6-benzyl-5-iodo-4-methyl-3,6-dihydro-2H-pyran-3-yl] acetate Traditional Name: acetic acid [(3R,6R)-6-benzyl-5-iodo-4-methyl-3,6-dihydro-2H-pyran-3-yl] ester Formula: C15H17IO3 MolecularWeight: 372.19815

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(OCC1OC(=O)C)CC2=CC=CC=C2)I

Isomeric SMILES

CC1=C([C@H](OC[C@@H]1OC(=O)C)CC2=CC=CC=C2)I

InChI

InChI=1S/C15H17IO3/c1-10-14(19-11(2)17)9-18-13(15(10)16)8-12-6-4-3-5-7-12/h3-7,13-14H,8-9H2,1-2H3/t13-,14+/m1/s1