5-[[1,3-benzodioxol-5-yl-(4-methoxyphenyl)methoxy]-(4-methoxyphenyl)methyl]-1,3-benzodioxole

Systemtic Name: 5-[[1,3-benzodioxol-5-yl-(4-methoxyphenyl)methoxy]-(4-methoxyphenyl)methyl]-1,3-benzodioxole Openeye Name: 5-[[1,3-benzodioxol-5-yl-(4-methoxyphenyl)methoxy]-(4-methoxyphenyl)methyl]-1,3-benzodioxole CAS Name: 5-[[1,3-benzodioxol-5-yl-(4-methoxyphenyl)methoxy]-(4-methoxyphenyl)methyl]-1,3-benzodioxole IUPAC Name: 5-[[1,3-benzodioxol-5-yl-(4-methoxyphenyl)methoxy]-(4-methoxyphenyl)methyl]-1,3-benzodioxole Traditional Name: 5-[[1,3-benzodioxol-5-yl-(4-methoxyphenyl)methoxy]-(4-methoxyphenyl)methyl]-1,3-benzodioxole Formula: C30H26O7 MolecularWeight: 498.52324

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC3=C(C=C2)OCO3)OC(C4=CC=C(C=C4)OC)C5=CC6=C(C=C5)OCO6

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CC3=C(C=C2)OCO3)OC(C4=CC=C(C=C4)OC)C5=CC6=C(C=C5)OCO6

InChI

InChI=1S/C30H26O7/c1-31-23-9-3-19(4-10-23)29(21-7-13-25-27(15-21)35-17-33-25)37-30(20-5-11-24(32-2)12-6-20)22-8-14-26-28(16-22)36-18-34-26/h3-16,29-30H,17-18H2,1-2H3