Free Chemical Databases
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[Synonyms]
[Structure]
[ Properties Computed from Structure]
Molecular Weight 485.73592 [g/mol] Molecular Formula C22H28Ge2O3 H-Bond Donor 1 H-Bond Acceptor 3 Rotatable Bond Count 6 Exact Mass 486.047099 MonoIsotopic Mass 488.046201 Topological Polar Surface Area 54.4 Heavy Atom Count 27 Formal Charge 0 Complexity 541 Isotope Atom Count 0 Defined Atom StereoCenter Count 0 Undefined Atom StereoCenter Count 0 Defined Bond StereoCenter Count 0 Undefined Bond StereoCenter Count 1 Covalently-Bonded Unit Count 1
[ Descriptors Computed from Structure]
IUPAC Name: 4-[3-[3,5-bis(trimethylgermyl)phenyl]-3-oxoprop-1-enyl]benzoic acid
Canonical SMILES: C[Ge](C)(C)C1=CC(=CC(=C1)C(=O)C=CC2=CC=C(C=C2)C(=O)O)[Ge](C)(C)C
InChI: InChI=1/C22H28Ge2O3/c1-23(2,3)19-13-18(14-20(15-19)24(4,
5)6)21(25)12-9-16-7-10-17(11-8-16)22(26)27/h7-15H,1-6H3,(H,26,27)/f/h26H
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