1-[(R)-[(2S,3S)-3-fluoranyl-2-phenylmethoxy-hex-5-enyl]sulfinyl]-4-methyl-benzene

Systemtic Name: 1-[(R)-[(2S,3S)-3-fluoranyl-2-phenylmethoxy-hex-5-enyl]sulfinyl]-4-methyl-benzene Openeye Name: 1-[(R)-[(2S,3S)-2-benzyloxy-3-fluoro-hex-5-enyl]sulfinyl]-4-methyl-benzene CAS Name: 1-[(R)-[(2S,3S)-3-fluoro-2-phenylmethoxyhex-5-enyl]sulfinyl]-4-methylbenzene IUPAC Name: 1-[(R)-[(2S,3S)-3-fluoro-2-phenylmethoxyhex-5-enyl]sulfinyl]-4-methylbenzene Traditional Name: 1-[(R)-[(2S,3S)-2-benzoxy-3-fluoro-hex-5-enyl]sulfinyl]-4-methyl-benzene Formula: C20H23FO2S MolecularWeight: 346.458823

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)CC(C(CC=C)F)OCC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)[S@](=O)C[C@H]([C@H](CC=C)F)OCC2=CC=CC=C2

InChI

InChI=1S/C20H23FO2S/c1-3-7-19(21)20(23-14-17-8-5-4-6-9-17)15-24(22)18-12-10-16(2)11-13-18/h3-6,8-13,19-20H,1,7,14-15H2,2H3/t19-,20+,24+/m0/s1