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

Systemtic Name: (1S,2S)-1-[4-oxidanyl-3-(4-oxidanyl-3-prop-2-enyl-phenyl)phenyl]propane-1,2,3-triol Openeye Name: (1S,2S)-1-[3-(3-allyl-4-hydroxy-phenyl)-4-hydroxy-phenyl]propane-1,2,3-triol CAS Name: (1S,2S)-1-[4-hydroxy-3-(4-hydroxy-3-prop-2-enylphenyl)phenyl]propane-1,2,3-triol IUPAC Name: (1S,2S)-1-[4-hydroxy-3-(4-hydroxy-3-prop-2-enylphenyl)phenyl]propane-1,2,3-triol Traditional Name: (1S,2S)-1-[3-(3-allyl-4-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=C(C=CC(=C1)C2=C(C=CC(=C2)C(C(CO)O)O)O)O

Isomeric SMILES

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

InChI

InChI=1S/C18H20O5/c1-2-3-12-8-11(4-6-15(12)20)14-9-13(5-7-16(14)21)18(23)17(22)10-19/h2,4-9,17-23H,1,3,10H2/t17-,18-/m0/s1