(E)-3-(4-phenylphenyl)prop-2-en-1-ol

Systemtic Name: (E)-3-(4-phenylphenyl)prop-2-en-1-ol Openeye Name: (E)-3-(4-phenylphenyl)prop-2-en-1-ol CAS Name: (E)-3-(4-phenylphenyl)-2-propen-1-ol IUPAC Name: (E)-3-(4-phenylphenyl)prop-2-en-1-ol Traditional Name: (E)-3-(4-phenylphenyl)prop-2-en-1-ol Formula: C15H14O MolecularWeight: 210.27106

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C=CCO

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)/C=C/CO

InChI

InChI=1S/C15H14O/c16-12-4-5-13-8-10-15(11-9-13)14-6-2-1-3-7-14/h1-11,16H,12H2/b5-4+