[(2S,3R,6S)-6-[(4-iodophenyl)methyl]-2-methyl-3,6-dihydro-2H-pyran-3-yl] ethanoate

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C=CC(O1)CC2=CC=C(C=C2)I)OC(=O)C

Isomeric SMILES

C[C@H]1[C@@H](C=C[C@@H](O1)CC2=CC=C(C=C2)I)OC(=O)C

InChI

InChI=1S/C15H17IO3/c1-10-15(19-11(2)17)8-7-14(18-10)9-12-3-5-13(16)6-4-12/h3-8,10,14-15H,9H2,1-2H3/t10-,14+,15+/m0/s1