(E)-1-phenylbut-1-en-2-ol

Systemtic Name: (E)-1-phenylbut-1-en-2-ol Openeye Name: (E)-1-phenylbut-1-en-2-ol CAS Name: (E)-1-phenyl-1-buten-2-ol IUPAC Name: (E)-1-phenylbut-1-en-2-ol Traditional Name: (E)-1-phenylbut-1-en-2-ol Formula: C10H12O MolecularWeight: 148.20168

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=CC1=CC=CC=C1)O

Isomeric SMILES

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

InChI

InChI=1S/C10H12O/c1-2-10(11)8-9-6-4-3-5-7-9/h3-8,11H,2H2,1H3/b10-8+