2,6-bis[(6-bromanyl-2,2-dimethyl-4H-1,3-benzodioxin-8-yl)methoxymethyl]-4-tert-butyl-phenol

Systemtic Name: 2,6-bis[(6-bromanyl-2,2-dimethyl-4H-1,3-benzodioxin-8-yl)methoxymethyl]-4-tert-butyl-phenol Openeye Name: 2,6-bis[(6-bromo-2,2-dimethyl-4H-1,3-benzodioxin-8-yl)methoxymethyl]-4-tert-butyl-phenol CAS Name: 2,6-bis[(6-bromo-2,2-dimethyl-4H-1,3-benzodioxin-8-yl)methoxymethyl]-4-tert-butylphenol IUPAC Name: 2,6-bis[(6-bromo-2,2-dimethyl-4H-1,3-benzodioxin-8-yl)methoxymethyl]-4-tert-butylphenol Traditional Name: 2,6-bis[(6-bromo-2,2-dimethyl-4H-1,3-benzodioxin-8-yl)methoxymethyl]-4-tert-butyl-phenol Formula: C34H40Br2O7 MolecularWeight: 720.4852

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OCC2=CC(=CC(=C2O1)COCC3=CC(=CC(=C3O)COCC4=C5C(=CC(=C4)Br)COC(O5)(C)C)C(C)(C)C)Br)C

Isomeric SMILES

CC1(OCC2=CC(=CC(=C2O1)COCC3=CC(=CC(=C3O)COCC4=C5C(=CC(=C4)Br)COC(O5)(C)C)C(C)(C)C)Br)C

InChI

InChI=1S/C34H40Br2O7/c1-32(2,3)26-8-20(14-38-16-22-10-27(35)12-24-18-40-33(4,5)42-30(22)24)29(37)21(9-26)15-39-17-23-11-28(36)13-25-19-41-34(6,7)43-31(23)25/h8-13,37H,14-19H2,1-7H3