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

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-3-[(E)-3-(1,3-benzodioxol-5-yl)prop-2-enoxy]-2-bromanyl-propan-1-ol Openeye Name: 3-(1,3-benzodioxol-5-yl)-3-[(E)-3-(1,3-benzodioxol-5-yl)allyloxy]-2-bromo-propan-1-ol CAS Name: 3-(1,3-benzodioxol-5-yl)-3-[(E)-3-(1,3-benzodioxol-5-yl)prop-2-enoxy]-2-bromo-1-propanol IUPAC Name: 3-(1,3-benzodioxol-5-yl)-3-[(E)-3-(1,3-benzodioxol-5-yl)prop-2-enoxy]-2-bromopropan-1-ol Traditional Name: 3-(1,3-benzodioxol-5-yl)-3-[(E)-3-(1,3-benzodioxol-5-yl)allyloxy]-2-bromo-propan-1-ol Formula: C20H19BrO6 MolecularWeight: 435.26526

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=CCOC(C3=CC4=C(C=C3)OCO4)C(CO)Br

Isomeric SMILES

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

InChI

InChI=1S/C20H19BrO6/c21-15(10-22)20(14-4-6-17-19(9-14)27-12-25-17)23-7-1-2-13-3-5-16-18(8-13)26-11-24-16/h1-6,8-9,15,20,22H,7,10-12H2/b2-1+