(2E,6E)-8-phenylmethoxyocta-2,6-dien-1-ol

Systemtic Name: (2E,6E)-8-phenylmethoxyocta-2,6-dien-1-ol Openeye Name: (2E,6E)-8-benzyloxyocta-2,6-dien-1-ol CAS Name: (2E,6E)-8-phenylmethoxy-1-octa-2,6-dienol IUPAC Name: (2E,6E)-8-phenylmethoxyocta-2,6-dien-1-ol Traditional Name: (2E,6E)-8-benzoxyocta-2,6-dien-1-ol Formula: C15H20O2 MolecularWeight: 232.3181

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC=CCCC=CCO

Isomeric SMILES

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

InChI

InChI=1S/C15H20O2/c16-12-8-3-1-2-4-9-13-17-14-15-10-6-5-7-11-15/h3-11,16H,1-2,12-14H2/b8-3+,9-4+