NSC51142

Molecular Formula: C₆₃H₉₆O₃

InChI: InChI=1/C21H34O.C21H32O.C21H30O/c3*1-2-3-4-5-6-7-8-9-10-11-12-13-14-16-20-17-15-18-21(22)19-20/h7-8,15,17-19,22H,2-6,9-14,16H2,1H3;4-5,7-8,15,17-19,22H,2-3,6,9-14,16H2,1H3;2,4-5,7-8,15,17-19,22H,1,3,6,9-14,16H2/b8-7+;2*5-4+,8-7+

InChIKey: InChIKey=RKRRECUBZJQDGX-XSBYHUFWBG
SMILES: CCCCCCC=CCCCCCCCC1=CC(=CC=C1)O.CCCC=CCC=CCCCCCCCC1=CC(=CC=C1)O.C=CCC=CCC=CCCCCCCCC1=CC(=CC=C1)O

Names:
    NSC51142
    3-[(8E,11E)-pentadeca-8,11-dienyl]phenol; 3-[(8E,11E)-pentadeca-8,11,14-trienyl]phenol; 3-[(E)-pentadec-8-enyl]phenol

Registries:
    ChemSpider: InChIKey=RKRRECUBZJQDGX-XSBYHUFWBG
    PubChem CID 5356111
    PubChem ID 102648