CAS | 30359-01-4 |
Structure | |
Synonyms | (R)-(-)-1,7-Bis(p-hydroxyphenyl)-3-heptanol |
IUPAC Name | 4-[(5R)-5-hydroxy-7-(4-hydroxyphenyl)heptyl]phenol |
Molecular Weight | 300.39 |
Molecular Formula | C19H24O3 |
Canonical SMILES | C1=CC(=CC=C1CCCC[C@H](CCC2=CC=C(C=C2)O)O)O |
InChI | InChI=1S/C19H24O3/c20-17(10-7-16-8-13-19(22)14-9-16)4-2-1-3-15-5-11-18(21)12-6-15/h5-6,8-9,11-14,17,20-22H,1-4,7,10H2/t17-/m1/s1 |
InChI Key | UYJAYWZGEZOHRU-QGZVFWFLSA-N |
Purity | 98% |
Appearance | Solid |
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