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(2S,3R)-3-methyl-4-phenylsulfanyl-1-[(2S,6R)-6-prop-2-enyl-3,6-dihydro-2H-pyran-2-yl]butan-2-ol

(2S,3R)-3-methyl-4-phenylsulfanyl-1-[(2S,6R)-6-prop-2-enyl-3,6-dihydro-2H-pyran-2-yl]butan-2-ol

Systemtic Name:(2S,3R)-3-methyl-4-phenylsulfanyl-1-[(2S,6R)-6-prop-2-enyl-3,6-dihydro-2H-pyran-2-yl]butan-2-ol
Openeye Name:(2S,3R)-1-[(2S,6R)-6-allyl-3,6-dihydro-2H-pyran-2-yl]-3-methyl-4-phenylsulfanyl-butan-2-ol
CAS Name:(2S,3R)-3-methyl-4-(phenylthio)-1-[(2S,6R)-6-prop-2-enyl-3,6-dihydro-2H-pyran-2-yl]-2-butanol
IUPAC Name:(2S,3R)-3-methyl-4-phenylsulfanyl-1-[(2S,6R)-6-prop-2-enyl-3,6-dihydro-2H-pyran-2-yl]butan-2-ol
Traditional Name:(2S,3R)-1-[(2S,6R)-6-allyl-3,6-dihydro-2H-pyran-2-yl]-3-methyl-4-(phenylthio)butan-2-ol
Formula: C19H26O2S
MolecularWeight: 318.47354
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Descriptors Computed from Structure

Canonical SMILES:

CC(CSC1=CC=CC=C1)C(CC2CC=CC(O2)CC=C)O


Isomeric SMILES

C[C@@H](CSC1=CC=CC=C1)[C@H](C[C@@H]2CC=C[C@H](O2)CC=C)O


InChI

InChI=1S/C19H26O2S/c1-3-8-16-9-7-10-17(21-16)13-19(20)15(2)14-22-18-11-5-4-6-12-18/h3-7,9,11-12,15-17,19-20H,1,8,10,13-14H2,2H3/t15-,16+,17-,19-/m0/s1


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