(4S)-8-phenylmethoxyoct-1-en-4-ol

Systemtic Name: (4S)-8-phenylmethoxyoct-1-en-4-ol Openeye Name: (4S)-8-benzyloxyoct-1-en-4-ol CAS Name: (4S)-8-phenylmethoxy-1-octen-4-ol IUPAC Name: (4S)-8-phenylmethoxyoct-1-en-4-ol Traditional Name: (4S)-8-benzoxyoct-1-en-4-ol Formula: C15H22O2 MolecularWeight: 234.33398

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCC(CCCCOCC1=CC=CC=C1)O

Isomeric SMILES

C=CC[C@H](CCCCOCC1=CC=CC=C1)O

InChI

InChI=1S/C15H22O2/c1-2-8-15(16)11-6-7-12-17-13-14-9-4-3-5-10-14/h2-5,9-10,15-16H,1,6-8,11-13H2/t15-/m1/s1