(E)-4-phenylbut-3-ene-1,1-diol

Systemtic Name: (E)-4-phenylbut-3-ene-1,1-diol Openeye Name: (E)-4-phenylbut-3-ene-1,1-diol CAS Name: (E)-4-phenyl-3-butene-1,1-diol IUPAC Name: (E)-4-phenylbut-3-ene-1,1-diol Traditional Name: (E)-4-phenylbut-3-ene-1,1-diol Formula: C10H12O2 MolecularWeight: 164.20108

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12O2/c11-10(12)8-4-7-9-5-2-1-3-6-9/h1-7,10-12H,8H2/b7-4+