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

Systemtic Name: 5-[[1,3-benzodioxol-5-yl-(3,4,5-trimethoxyphenyl)methoxy]-(3,4,5-trimethoxyphenyl)methyl]-1,3-benzodioxole Openeye Name: 5-[[1,3-benzodioxol-5-yl-(3,4,5-trimethoxyphenyl)methoxy]-(3,4,5-trimethoxyphenyl)methyl]-1,3-benzodioxole CAS Name: 5-[[1,3-benzodioxol-5-yl-(3,4,5-trimethoxyphenyl)methoxy]-(3,4,5-trimethoxyphenyl)methyl]-1,3-benzodioxole IUPAC Name: 5-[[1,3-benzodioxol-5-yl-(3,4,5-trimethoxyphenyl)methoxy]-(3,4,5-trimethoxyphenyl)methyl]-1,3-benzodioxole Traditional Name: 5-[[1,3-benzodioxol-5-yl-(3,4,5-trimethoxyphenyl)methoxy]-(3,4,5-trimethoxyphenyl)methyl]-1,3-benzodioxole Formula: C34H34O11 MolecularWeight: 618.62716

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(C2=CC3=C(C=C2)OCO3)OC(C4=CC5=C(C=C4)OCO5)C6=CC(=C(C(=C6)OC)OC)OC

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(C2=CC3=C(C=C2)OCO3)OC(C4=CC5=C(C=C4)OCO5)C6=CC(=C(C(=C6)OC)OC)OC

InChI

InChI=1S/C34H34O11/c1-35-27-13-21(14-28(36-2)33(27)39-5)31(19-7-9-23-25(11-19)43-17-41-23)45-32(20-8-10-24-26(12-20)44-18-42-24)22-15-29(37-3)34(40-6)30(16-22)38-4/h7-16,31-32H,17-18H2,1-6H3