(1S)-1-phenylpent-4-en-1-ol

Systemtic Name: (1S)-1-phenylpent-4-en-1-ol Openeye Name: (1S)-1-phenylpent-4-en-1-ol CAS Name: (1S)-1-phenyl-4-penten-1-ol IUPAC Name: (1S)-1-phenylpent-4-en-1-ol Traditional Name: (1S)-1-phenylpent-4-en-1-ol Formula: C11H14O MolecularWeight: 162.22826

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCCC(C1=CC=CC=C1)O

Isomeric SMILES

C=CCC[C@@H](C1=CC=CC=C1)O

InChI

InChI=1S/C11H14O/c1-2-3-9-11(12)10-7-5-4-6-8-10/h2,4-8,11-12H,1,3,9H2/t11-/m0/s1