(E)-4-oxidanyl-4-phenylmethoxy-but-3-en-2-one

Systemtic Name: (E)-4-oxidanyl-4-phenylmethoxy-but-3-en-2-one Openeye Name: (E)-4-benzyloxy-4-hydroxy-but-3-en-2-one CAS Name: (E)-4-hydroxy-4-phenylmethoxy-3-buten-2-one IUPAC Name: (E)-4-hydroxy-4-phenylmethoxybut-3-en-2-one Traditional Name: (E)-4-benzoxy-4-hydroxy-but-3-en-2-one Formula: C11H12O3 MolecularWeight: 192.21118

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C=C(O)OCC1=CC=CC=C1

Isomeric SMILES

CC(=O)/C=C(\O)/OCC1=CC=CC=C1

InChI

InChI=1S/C11H12O3/c1-9(12)7-11(13)14-8-10-5-3-2-4-6-10/h2-7,13H,8H2,1H3/b11-7+