Identification
Name |
3-[(8E,11E)-Pentadeca-8,11,14-Trienyl]Benzene-1,2-Diol |
Synonyms |
3-Pentadeca-8,11,14-Trienylbenzene-1,2-Diol; 3-Pentadeca-8,11,14-Trienylpyrocatechol; 3-[(8E,11E)-Pentadeca-8,11,14-Trienyl]Pyrocatechol |
|
Molecular Structure |
![CAS#: 2790-58-1, 3-[(8E,11E)-Pentadeca-8,11,14-Trienyl]Benzene-1,2-Diol](/moreStructures/2790-58-1.gif) |
Molecular Formula |
C21H30O2 |
Molecular Weight |
314.47 |
CAS Registry Number |
2790-58-1 |
SMILES |
C1=CC=C(O)C(=C1CCCCCCC\C=C\C\C=C\CC=C)O |
InChI |
1S/C21H30O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-16-19-17-15-18-20(22)21(19)23/h2,4-5,7-8,15,17-18,22-23H,1,3,6,9-14,16H2/b5-4+,8-7+ |
InChIKey |
RUWDFSXBACIZCV-AOSYACOCSA-N |
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