2-[(2S,3S,5R,6S)-3,5-dimethyl-6-phenylsulfanyl-oxan-2-yl]prop-2-en-1-ol

Systemtic Name: 2-[(2S,3S,5R,6S)-3,5-dimethyl-6-phenylsulfanyl-oxan-2-yl]prop-2-en-1-ol Openeye Name: 2-[(2S,3S,5R,6S)-3,5-dimethyl-6-phenylsulfanyl-tetrahydropyran-2-yl]prop-2-en-1-ol CAS Name: 2-[(2S,3S,5R,6S)-3,5-dimethyl-6-(phenylthio)-2-oxanyl]-2-propen-1-ol IUPAC Name: 2-[(2S,3S,5R,6S)-3,5-dimethyl-6-phenylsulfanyloxan-2-yl]prop-2-en-1-ol Traditional Name: 2-[(2S,3S,5R,6S)-3,5-dimethyl-6-(phenylthio)tetrahydropyran-2-yl]prop-2-en-1-ol Formula: C16H22O2S MolecularWeight: 278.40968

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C(OC1C(=C)CO)SC2=CC=CC=C2)C

Isomeric SMILES

C[C@H]1C[C@H]([C@@H](O[C@@H]1C(=C)CO)SC2=CC=CC=C2)C

InChI

InChI=1S/C16H22O2S/c1-11-9-12(2)16(18-15(11)13(3)10-17)19-14-7-5-4-6-8-14/h4-8,11-12,15-17H,3,9-10H2,1-2H3/t11-,12+,15-,16-/m0/s1