6-[1-(6-oxidanyl-1,3-benzodioxol-5-yl)-3-phenyl-propyl]-1,3-benzodioxol-5-ol

Systemtic Name: 6-[1-(6-oxidanyl-1,3-benzodioxol-5-yl)-3-phenyl-propyl]-1,3-benzodioxol-5-ol Openeye Name: 6-[1-(6-hydroxy-1,3-benzodioxol-5-yl)-3-phenyl-propyl]-1,3-benzodioxol-5-ol CAS Name: 6-[1-(6-hydroxy-1,3-benzodioxol-5-yl)-3-phenylpropyl]-1,3-benzodioxol-5-ol IUPAC Name: 6-[1-(6-hydroxy-1,3-benzodioxol-5-yl)-3-phenylpropyl]-1,3-benzodioxol-5-ol Traditional Name: 6-[1-(6-hydroxy-1,3-benzodioxol-5-yl)-3-phenyl-propyl]sesamol Formula: C23H20O6 MolecularWeight: 392.4013

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)C(CCC3=CC=CC=C3)C4=CC5=C(C=C4O)OCO5)O

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)C(CCC3=CC=CC=C3)C4=CC5=C(C=C4O)OCO5)O

InChI

InChI=1S/C23H20O6/c24-18-10-22-20(26-12-28-22)8-16(18)15(7-6-14-4-2-1-3-5-14)17-9-21-23(11-19(17)25)29-13-27-21/h1-5,8-11,15,24-25H,6-7,12-13H2