(1Z,3E,5E,9Z)-1-bromanylpentadeca-1,3,5,9-tetraen-7-ol

Systemtic Name: (1Z,3E,5E,9Z)-1-bromanylpentadeca-1,3,5,9-tetraen-7-ol Openeye Name: (1Z,3E,5E,9Z)-1-bromopentadeca-1,3,5,9-tetraen-7-ol CAS Name: (1Z,3E,5E,9Z)-1-bromo-7-pentadeca-1,3,5,9-tetraenol IUPAC Name: (1Z,3E,5E,9Z)-1-bromopentadeca-1,3,5,9-tetraen-7-ol Traditional Name: (1Z,3E,5E,9Z)-1-bromopentadeca-1,3,5,9-tetraen-7-ol Formula: C15H23BrO MolecularWeight: 299.24652

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCC=CCC(C=CC=CC=CBr)O

Isomeric SMILES

CCCCC/C=C\CC(/C=C/C=C/C=C\Br)O

InChI

InChI=1S/C15H23BrO/c1-2-3-4-5-6-9-12-15(17)13-10-7-8-11-14-16/h6-11,13-15,17H,2-5,12H2,1H3/b8-7+,9-6-,13-10+,14-11-