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

Systemtic Name: 1-[4-oxidanyl-3-(2-oxidanyl-5-prop-2-enyl-phenyl)phenyl]propane-1,2,3-triol Openeye Name: 1-[3-(5-allyl-2-hydroxy-phenyl)-4-hydroxy-phenyl]propane-1,2,3-triol CAS Name: 1-[4-hydroxy-3-(2-hydroxy-5-prop-2-enylphenyl)phenyl]propane-1,2,3-triol IUPAC Name: 1-[4-hydroxy-3-(2-hydroxy-5-prop-2-enylphenyl)phenyl]propane-1,2,3-triol Traditional Name: 1-[3-(5-allyl-2-hydroxy-phenyl)-4-hydroxy-phenyl]propane-1,2,3-triol Formula: C18H20O5 MolecularWeight: 316.3484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20O5/c1-2-3-11-4-6-15(20)13(8-11)14-9-12(5-7-16(14)21)18(23)17(22)10-19/h2,4-9,17-23H,1,3,10H2