(E)-4-phenyl-2-sulfonyl-but-3-en-1-ol

Systemtic Name: (E)-4-phenyl-2-sulfonyl-but-3-en-1-ol Openeye Name: (E)-4-phenyl-2-sulfonyl-but-3-en-1-ol CAS Name: (E)-4-phenyl-2-sulfonyl-3-buten-1-ol IUPAC Name: (E)-4-phenyl-2-sulfonylbut-3-en-1-ol Traditional Name: (E)-4-phenyl-2-sulfonyl-but-3-en-1-ol Formula: C10H10O3S MolecularWeight: 210.2496

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10O3S/c11-8-10(14(12)13)7-6-9-4-2-1-3-5-9/h1-7,11H,8H2/b7-6+