5-[bis[3-(1-pentoxypropan-2-yloxy)propoxy]methyl]-1,3-benzodioxole

Systemtic Name: 5-[bis[3-(1-pentoxypropan-2-yloxy)propoxy]methyl]-1,3-benzodioxole Openeye Name: 5-[bis[3-(1-methyl-2-pentoxy-ethoxy)propoxy]methyl]-1,3-benzodioxole CAS Name: 5-[bis[3-(1-pentoxypropan-2-yloxy)propoxy]methyl]-1,3-benzodioxole IUPAC Name: 5-[bis[3-(1-pentoxypropan-2-yloxy)propoxy]methyl]-1,3-benzodioxole Traditional Name: 5-[bis[3-(2-amoxy-1-methyl-ethoxy)propoxy]methyl]-1,3-benzodioxole Formula: C30H52O8 MolecularWeight: 540.72908

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOCC(C)OCCCOC(C1=CC2=C(C=C1)OCO2)OCCCOC(C)COCCCCC

Isomeric SMILES

CCCCCOCC(C)OCCCOC(C1=CC2=C(C=C1)OCO2)OCCCOC(C)COCCCCC

InChI

InChI=1S/C30H52O8/c1-5-7-9-15-31-22-25(3)33-17-11-19-35-30(27-13-14-28-29(21-27)38-24-37-28)36-20-12-18-34-26(4)23-32-16-10-8-6-2/h13-14,21,25-26,30H,5-12,15-20,22-24H2,1-4H3