(2R,3S,6S)-6-ethoxy-2-[(E)-4-phenylsulfanylbut-2-enyl]-3,6-dihydro-2H-pyran-3-ol

Systemtic Name: (2R,3S,6S)-6-ethoxy-2-[(E)-4-phenylsulfanylbut-2-enyl]-3,6-dihydro-2H-pyran-3-ol Openeye Name: (2R,3S,6S)-6-ethoxy-2-[(E)-4-phenylsulfanylbut-2-enyl]-3,6-dihydro-2H-pyran-3-ol CAS Name: (2R,3S,6S)-6-ethoxy-2-[(E)-4-(phenylthio)but-2-enyl]-3,6-dihydro-2H-pyran-3-ol IUPAC Name: (2R,3S,6S)-6-ethoxy-2-[(E)-4-phenylsulfanylbut-2-enyl]-3,6-dihydro-2H-pyran-3-ol Traditional Name: (2R,3S,6S)-6-ethoxy-2-[(E)-4-(phenylthio)but-2-enyl]-3,6-dihydro-2H-pyran-3-ol Formula: C17H22O3S MolecularWeight: 306.41978

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1C=CC(C(O1)CC=CCSC2=CC=CC=C2)O

Isomeric SMILES

CCO[C@@H]1C=C[C@@H]([C@H](O1)C/C=C/CSC2=CC=CC=C2)O

InChI

InChI=1S/C17H22O3S/c1-2-19-17-12-11-15(18)16(20-17)10-6-7-13-21-14-8-4-3-5-9-14/h3-9,11-12,15-18H,2,10,13H2,1H3/b7-6+/t15-,16+,17-/m0/s1