3-[(3R,6S)-6-methoxy-3,6-dihydro-2H-pyran-3-yl]-1-phenylselanyl-butan-2-ol

Systemtic Name: 3-[(3R,6S)-6-methoxy-3,6-dihydro-2H-pyran-3-yl]-1-phenylselanyl-butan-2-ol Openeye Name: 3-[(3R,6S)-6-methoxy-3,6-dihydro-2H-pyran-3-yl]-1-phenylselanyl-butan-2-ol CAS Name: 3-[(3R,6S)-6-methoxy-3,6-dihydro-2H-pyran-3-yl]-1-(phenylseleno)-2-butanol IUPAC Name: 3-[(3R,6S)-6-methoxy-3,6-dihydro-2H-pyran-3-yl]-1-phenylselanylbutan-2-ol Traditional Name: 3-[(3R,6S)-6-methoxy-3,6-dihydro-2H-pyran-3-yl]-1-(phenylseleno)butan-2-ol Formula: C16H22O3Se MolecularWeight: 341.30408

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1COC(C=C1)OC)C(C[Se]C2=CC=CC=C2)O

Isomeric SMILES

CC([C@@H]1CO[C@@H](C=C1)OC)C(C[Se]C2=CC=CC=C2)O

InChI

InChI=1S/C16H22O3Se/c1-12(13-8-9-16(18-2)19-10-13)15(17)11-20-14-6-4-3-5-7-14/h3-9,12-13,15-17H,10-11H2,1-2H3/t12?,13-,15?,16-/m0/s1