(Z)-4-(phenylsulfonyl)but-2-en-1-ol

Systemtic Name: (Z)-4-(phenylsulfonyl)but-2-en-1-ol Openeye Name: (Z)-4-(benzenesulfonyl)but-2-en-1-ol CAS Name: (Z)-4-(benzenesulfonyl)-2-buten-1-ol IUPAC Name: (Z)-4-(benzenesulfonyl)but-2-en-1-ol Traditional Name: (Z)-4-besylbut-2-en-1-ol Formula: C10H12O3S MolecularWeight: 212.26548

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)C/C=C\CO

InChI

InChI=1S/C10H12O3S/c11-8-4-5-9-14(12,13)10-6-2-1-3-7-10/h1-7,11H,8-9H2/b5-4-