(E)-5-(phenylsulfinyl)pent-3-en-1-ol

Systemtic Name: (E)-5-(phenylsulfinyl)pent-3-en-1-ol Openeye Name: (E)-5-(benzenesulfinyl)pent-3-en-1-ol CAS Name: (E)-5-(benzenesulfinyl)-3-penten-1-ol IUPAC Name: (E)-5-(benzenesulfinyl)pent-3-en-1-ol Traditional Name: (E)-5-(benzenesulfinyl)pent-3-en-1-ol Formula: C11H14O2S MolecularWeight: 210.29266

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)CC=CCCO

Isomeric SMILES

C1=CC=C(C=C1)S(=O)C/C=C/CCO

InChI

InChI=1S/C11H14O2S/c12-9-5-2-6-10-14(13)11-7-3-1-4-8-11/h1-4,6-8,12H,5,9-10H2/b6-2+