Registration Dossier

Reference substances

Reference substances

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General information

Inventory

No inventory information available

Reference substance information

IUPAC name:
3-methyl-6-[(8E, 11E)-pentadeca-8,11,14-trien-1-yl]benzene-1,2-diol

Molecular and structural information

Molecular formula:
C22H32O2
Molecular weight:
328.49
SMILES notation:
Cc1ccc(CCCCCCC\C=C\C\C=C\CC=C)c(O)c1O
InChl:
InChI=1/C22H32O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-20-18-17-19(2)21(23)22(20)24/h3,5-6,8-9,17-18,23-24H,1,4,7,10-16H2,2H3/b6-5+,9-8+
Structural formula:
Chemical structure