5-[3-[(E)-1-(1,3-benzodioxol-5-yl)pent-2-enoxy]prop-1-ynyl]-1,3-benzodioxole

Systemtic Name: 5-[3-[(E)-1-(1,3-benzodioxol-5-yl)pent-2-enoxy]prop-1-ynyl]-1,3-benzodioxole Openeye Name: 5-[3-[(E)-1-(1,3-benzodioxol-5-yl)pent-2-enoxy]prop-1-ynyl]-1,3-benzodioxole CAS Name: 5-[3-[(E)-1-(1,3-benzodioxol-5-yl)pent-2-enoxy]prop-1-ynyl]-1,3-benzodioxole IUPAC Name: 5-[3-[(E)-1-(1,3-benzodioxol-5-yl)pent-2-enoxy]prop-1-ynyl]-1,3-benzodioxole Traditional Name: 5-[3-[(E)-1-(1,3-benzodioxol-5-yl)pent-2-enoxy]prop-1-ynyl]-1,3-benzodioxole Formula: C22H20O5 MolecularWeight: 364.3912

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC=CC(C1=CC2=C(C=C1)OCO2)OCC#CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC/C=C/C(C1=CC2=C(C=C1)OCO2)OCC#CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C22H20O5/c1-2-3-6-18(17-8-10-20-22(13-17)27-15-25-20)23-11-4-5-16-7-9-19-21(12-16)26-14-24-19/h3,6-10,12-13,18H,2,11,14-15H2,1H3/b6-3+