Identification
Name |
3-[(4S,5R)-5-(3-Hydroxyphenyl)Octan-4-Yl]Phenol |
Synonyms |
3-[(1S,2R)-2-(3-Hydroxyphenyl)-1-Propyl-Pentyl]Phenol; 3-[(1S,2R)-2-(3-Hydroxyphenyl)-1-Propylpentyl]Phenol; Phenol, 3,3'-(1,2-Dipropyl-1,2-Ethanediyl)Bis-, (R*,S*)- |
|
Molecular Structure |
![CAS#: 78682-43-6, 3-[(4S,5R)-5-(3-Hydroxyphenyl)Octan-4-Yl]Phenol](/moreStructures/78682-43-6.gif) |
Molecular Formula |
C20H26O2 |
Molecular Weight |
298.42 |
CAS Registry Number |
78682-43-6 |
SMILES |
[C@H]([C@H](C1=CC(=CC=C1)O)CCC)(C2=CC(=CC=C2)O)CCC |
InChI |
1S/C20H26O2/c1-3-7-19(15-9-5-11-17(21)13-15)20(8-4-2)16-10-6-12-18(22)14-16/h5-6,9-14,19-22H,3-4,7-8H2,1-2H3/t19-,20+ |
InChIKey |
OKFPCSHCYFRDHK-BGYRXZFFSA-N |
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