(1R)-1-(furan-2-yl)-3-[(R)-(4-methylphenyl)sulfinyl]but-3-en-1-ol

Systemtic Name: (1R)-1-(furan-2-yl)-3-[(R)-(4-methylphenyl)sulfinyl]but-3-en-1-ol Openeye Name: (1R)-1-(2-furyl)-3-[(R)-p-tolylsulfinyl]but-3-en-1-ol CAS Name: (1R)-1-(2-furanyl)-3-[(R)-(4-methylphenyl)sulfinyl]-3-buten-1-ol IUPAC Name: (1R)-1-(furan-2-yl)-3-[(R)-(4-methylphenyl)sulfinyl]but-3-en-1-ol Traditional Name: (1R)-1-(2-furyl)-3-[(R)-p-tolylsulfinyl]but-3-en-1-ol Formula: C15H16O3S MolecularWeight: 276.35074

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)C(=C)CC(C2=CC=CO2)O

Isomeric SMILES

CC1=CC=C(C=C1)[S@](=O)C(=C)C[C@H](C2=CC=CO2)O

InChI

InChI=1S/C15H16O3S/c1-11-5-7-13(8-6-11)19(17)12(2)10-14(16)15-4-3-9-18-15/h3-9,14,16H,2,10H2,1H3/t14-,19-/m1/s1