5-[5-(1,3-benzodioxol-5-yloxy)pentoxy]-1,3-benzodioxole

Systemtic Name: 5-[5-(1,3-benzodioxol-5-yloxy)pentoxy]-1,3-benzodioxole Openeye Name: 5-[5-(1,3-benzodioxol-5-yloxy)pentoxy]-1,3-benzodioxole CAS Name: 5-[5-(1,3-benzodioxol-5-yloxy)pentoxy]-1,3-benzodioxole IUPAC Name: 5-[5-(1,3-benzodioxol-5-yloxy)pentoxy]-1,3-benzodioxole Traditional Name: 5-[5-(1,3-benzodioxol-5-yloxy)pentoxy]-1,3-benzodioxole Formula: C19H20O6 MolecularWeight: 344.3585

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)OCCCCCOC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)OCCCCCOC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H20O6/c1(2-8-20-14-4-6-16-18(10-14)24-12-22-16)3-9-21-15-5-7-17-19(11-15)25-13-23-17/h4-7,10-11H,1-3,8-9,12-13H2