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(2R)-3-[4-oxidanyl-3-(2-oxidanyl-5-prop-2-enyl-phenyl)phenyl]propane-1,2-diol

(2R)-3-[4-oxidanyl-3-(2-oxidanyl-5-prop-2-enyl-phenyl)phenyl]propane-1,2-diol

Systemtic Name:(2R)-3-[4-oxidanyl-3-(2-oxidanyl-5-prop-2-enyl-phenyl)phenyl]propane-1,2-diol
Openeye Name:(2R)-3-[3-(5-allyl-2-hydroxy-phenyl)-4-hydroxy-phenyl]propane-1,2-diol
CAS Name:(2R)-3-[4-hydroxy-3-(2-hydroxy-5-prop-2-enylphenyl)phenyl]propane-1,2-diol
IUPAC Name:(2R)-3-[4-hydroxy-3-(2-hydroxy-5-prop-2-enylphenyl)phenyl]propane-1,2-diol
Traditional Name:(2R)-3-[3-(5-allyl-2-hydroxy-phenyl)-4-hydroxy-phenyl]propane-1,2-diol
Formula: C18H20O4
MolecularWeight: 300.349
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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC(=C(C=C1)O)C2=C(C=CC(=C2)CC(CO)O)O


Isomeric SMILES

C=CCC1=CC(=C(C=C1)O)C2=C(C=CC(=C2)C[C@H](CO)O)O


InChI

InChI=1S/C18H20O4/c1-2-3-12-4-6-17(21)15(9-12)16-10-13(5-7-18(16)22)8-14(20)11-19/h2,4-7,9-10,14,19-22H,1,3,8,11H2/t14-/m1/s1


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