(E,3S)-1-(phenylsulfonyl)pent-1-en-3-ol

Systemtic Name: (E,3S)-1-(phenylsulfonyl)pent-1-en-3-ol Openeye Name: (E,3S)-1-(benzenesulfonyl)pent-1-en-3-ol CAS Name: (E,3S)-1-(benzenesulfonyl)-1-penten-3-ol IUPAC Name: (E,3S)-1-(benzenesulfonyl)pent-1-en-3-ol Traditional Name: (E,3S)-1-besylpent-1-en-3-ol Formula: C11H14O3S MolecularWeight: 226.29206

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C=CS(=O)(=O)C1=CC=CC=C1)O

Isomeric SMILES

CC[C@@H](/C=C/S(=O)(=O)C1=CC=CC=C1)O

InChI

InChI=1S/C11H14O3S/c1-2-10(12)8-9-15(13,14)11-6-4-3-5-7-11/h3-10,12H,2H2,1H3/b9-8+/t10-/m0/s1