2-[[2-(2-oxidanylphenoxy)-1,3,2-benzodioxagermol-2-yl]oxy]phenol

Systemtic Name: 2-[[2-(2-oxidanylphenoxy)-1,3,2-benzodioxagermol-2-yl]oxy]phenol Openeye Name: 2-[[2-(2-hydroxyphenoxy)-1,3,2-benzodioxagermol-2-yl]oxy]phenol CAS Name: 2-[[2-(2-hydroxyphenoxy)-1,3,2-benzodioxagermol-2-yl]oxy]phenol IUPAC Name: 2-[[2-(2-hydroxyphenoxy)-1,3,2-benzodioxagermol-2-yl]oxy]phenol Traditional Name: 2-[[8-(2-hydroxyphenoxy)-7,9-dioxa-8-germabicyclo[4.3.0]nona-1,3,5-trien-8-yl]oxy]phenol Formula: C18H14GeO6 MolecularWeight: 398.94016

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)O)O[Ge]2(OC3=CC=CC=C3O2)OC4=CC=CC=C4O

Isomeric SMILES

C1=CC=C(C(=C1)O)O[Ge]2(OC3=CC=CC=C3O2)OC4=CC=CC=C4O

InChI

InChI=1S/C18H14GeO6/c20-13-7-1-3-9-15(13)22-19(23-16-10-4-2-8-14(16)21)24-17-11-5-6-12-18(17)25-19/h1-12,20-21H