(1R)-3-[(R)-(4-methylphenyl)sulfinyl]-1-pyridin-3-yl-but-3-en-1-ol

Systemtic Name: (1R)-3-[(R)-(4-methylphenyl)sulfinyl]-1-pyridin-3-yl-but-3-en-1-ol Openeye Name: (1R)-3-[(R)-p-tolylsulfinyl]-1-(3-pyridyl)but-3-en-1-ol CAS Name: (1R)-3-[(R)-(4-methylphenyl)sulfinyl]-1-(3-pyridinyl)-3-buten-1-ol IUPAC Name: (1R)-3-[(R)-(4-methylphenyl)sulfinyl]-1-pyridin-3-ylbut-3-en-1-ol Traditional Name: (1R)-3-[(R)-p-tolylsulfinyl]-1-(3-pyridyl)but-3-en-1-ol Formula: C16H17NO2S MolecularWeight: 287.37668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)C(=C)CC(C2=CN=CC=C2)O

Isomeric SMILES

CC1=CC=C(C=C1)[S@](=O)C(=C)C[C@H](C2=CN=CC=C2)O

InChI

InChI=1S/C16H17NO2S/c1-12-5-7-15(8-6-12)20(19)13(2)10-16(18)14-4-3-9-17-11-14/h3-9,11,16,18H,2,10H2,1H3/t16-,20-/m1/s1