3-(1,3-benzodioxol-5-yl)-3-[(E)-3-(1,3-benzodioxol-5-yl)prop-2-enoxy]propan-1-ol

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-3-[(E)-3-(1,3-benzodioxol-5-yl)prop-2-enoxy]propan-1-ol Openeye Name: 3-(1,3-benzodioxol-5-yl)-3-[(E)-3-(1,3-benzodioxol-5-yl)allyloxy]propan-1-ol CAS Name: 3-(1,3-benzodioxol-5-yl)-3-[(E)-3-(1,3-benzodioxol-5-yl)prop-2-enoxy]-1-propanol IUPAC Name: 3-(1,3-benzodioxol-5-yl)-3-[(E)-3-(1,3-benzodioxol-5-yl)prop-2-enoxy]propan-1-ol Traditional Name: 3-(1,3-benzodioxol-5-yl)-3-[(E)-3-(1,3-benzodioxol-5-yl)allyloxy]propan-1-ol Formula: C20H20O6 MolecularWeight: 356.3692

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=CCOC(CCO)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=C/COC(CCO)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H20O6/c21-8-7-16(15-4-6-18-20(11-15)26-13-24-18)22-9-1-2-14-3-5-17-19(10-14)25-12-23-17/h1-6,10-11,16,21H,7-9,12-13H2/b2-1+