6-methoxy-8-[[5-methoxy-3-[(6-methoxy-2,2-dimethyl-4H-1,3-benzodioxin-8-yl)methoxymethyl]-2-(methoxymethoxy)phenyl]methoxymethyl]-2,2-dimethyl-4H-1,3-benzodioxine

Systemtic Name: 6-methoxy-8-[[5-methoxy-3-[(6-methoxy-2,2-dimethyl-4H-1,3-benzodioxin-8-yl)methoxymethyl]-2-(methoxymethoxy)phenyl]methoxymethyl]-2,2-dimethyl-4H-1,3-benzodioxine Openeye Name: 6-methoxy-8-[[5-methoxy-3-[(6-methoxy-2,2-dimethyl-4H-1,3-benzodioxin-8-yl)methoxymethyl]-2-(methoxymethoxy)phenyl]methoxymethyl]-2,2-dimethyl-4H-1,3-benzodioxine CAS Name: 6-methoxy-8-[[5-methoxy-3-[(6-methoxy-2,2-dimethyl-4H-1,3-benzodioxin-8-yl)methoxymethyl]-2-(methoxymethoxy)phenyl]methoxymethyl]-2,2-dimethyl-4H-1,3-benzodioxin IUPAC Name: 6-methoxy-8-[[5-methoxy-3-[(6-methoxy-2,2-dimethyl-4H-1,3-benzodioxin-8-yl)methoxymethyl]-2-(methoxymethoxy)phenyl]methoxymethyl]-2,2-dimethyl-4H-1,3-benzodioxine Traditional Name: 6-methoxy-8-[[5-methoxy-3-[(6-methoxy-2,2-dimethyl-4H-1,3-benzodioxin-8-yl)methoxymethyl]-2-(methoxymethoxy)benzyl]oxymethyl]-2,2-dimethyl-4H-1,3-benzodioxin Formula: C35H44O11 MolecularWeight: 640.71726

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OCC2=CC(=CC(=C2O1)COCC3=CC(=CC(=C3OCOC)COCC4=C5C(=CC(=C4)OC)COC(O5)(C)C)OC)OC)C

Isomeric SMILES

CC1(OCC2=CC(=CC(=C2O1)COCC3=CC(=CC(=C3OCOC)COCC4=C5C(=CC(=C4)OC)COC(O5)(C)C)OC)OC)C

InChI

InChI=1S/C35H44O11/c1-34(2)43-19-26-13-29(38-7)11-24(32(26)45-34)17-40-15-22-9-28(37-6)10-23(31(22)42-21-36-5)16-41-18-25-12-30(39-8)14-27-20-44-35(3,4)46-33(25)27/h9-14H,15-21H2,1-8H3