(Z)-8-phenyloct-4-en-1-ol

Systemtic Name: (Z)-8-phenyloct-4-en-1-ol Openeye Name: (Z)-8-phenyloct-4-en-1-ol CAS Name: (Z)-8-phenyl-4-octen-1-ol IUPAC Name: (Z)-8-phenyloct-4-en-1-ol Traditional Name: (Z)-8-phenyloct-4-en-1-ol Formula: C14H20O MolecularWeight: 204.308

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCC=CCCCO

Isomeric SMILES

C1=CC=C(C=C1)CCC/C=C\CCCO

InChI

InChI=1S/C14H20O/c15-13-9-4-2-1-3-6-10-14-11-7-5-8-12-14/h1-2,5,7-8,11-12,15H,3-4,6,9-10,13H2/b2-1-