Other info
| Chemical Name: 5,5'-diallyl-[1,1'-biphenyl]-2,2'-diol InChi Key: VVOAZFWZEDHOOU-UHFFFAOYSA-N InChi Code: InChI=1S/C18H18O2/c1-3-5-13-7-9-17(19)15(11-13)16-12-14(6-4-2)8-10-18(16)20/h3-4,7-12,19-20H,1-2,5-6H2 SMILES Code: OC1=CC=C(CC=C)C=C1C2=CC(CC=C)=CC=C2O |
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