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

Systemtic Name: 1-[4-oxidanyl-3-(2-oxidanyl-5-prop-2-enyl-phenyl)phenyl]-3-[2-(2-oxidanyl-5-prop-2-enyl-phenyl)-4-prop-2-enyl-phenoxy]propane-1,2-diol Openeye Name: 3-[4-allyl-2-(5-allyl-2-hydroxy-phenyl)phenoxy]-1-[3-(5-allyl-2-hydroxy-phenyl)-4-hydroxy-phenyl]propane-1,2-diol CAS Name: 1-[4-hydroxy-3-(2-hydroxy-5-prop-2-enylphenyl)phenyl]-3-[2-(2-hydroxy-5-prop-2-enylphenyl)-4-prop-2-enylphenoxy]propane-1,2-diol IUPAC Name: 1-[4-hydroxy-3-(2-hydroxy-5-prop-2-enylphenyl)phenyl]-3-[2-(2-hydroxy-5-prop-2-enylphenyl)-4-prop-2-enylphenoxy]propane-1,2-diol Traditional Name: 3-[4-allyl-2-(5-allyl-2-hydroxy-phenyl)phenoxy]-1-[3-(5-allyl-2-hydroxy-phenyl)-4-hydroxy-phenyl]propane-1,2-diol Formula: C36H36O6 MolecularWeight: 564.66744

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC(=C(C=C1)O)C2=C(C=CC(=C2)CC=C)OCC(C(C3=CC(=C(C=C3)O)C4=C(C=CC(=C4)CC=C)O)O)O

Isomeric SMILES

C=CCC1=CC(=C(C=C1)O)C2=C(C=CC(=C2)CC=C)OCC(C(C3=CC(=C(C=C3)O)C4=C(C=CC(=C4)CC=C)O)O)O

InChI

InChI=1S/C36H36O6/c1-4-7-23-10-14-31(37)27(18-23)29-21-26(13-16-33(29)39)36(41)34(40)22-42-35-17-12-25(9-6-3)20-30(35)28-19-24(8-5-2)11-15-32(28)38/h4-6,10-21,34,36-41H,1-3,7-9,22H2