3,7-dimethyl-1-[tris(furan-2-yl)germyl]oct-6-en-1-ol

Systemtic Name: 3,7-dimethyl-1-[tris(furan-2-yl)germyl]oct-6-en-1-ol Openeye Name: 3,7-dimethyl-1-[tris(2-furyl)germyl]oct-6-en-1-ol CAS Name: 3,7-dimethyl-1-[tris(2-furanyl)germyl]-6-octen-1-ol IUPAC Name: 3,7-dimethyl-1-[tris(furan-2-yl)germyl]oct-6-en-1-ol Traditional Name: 3,7-dimethyl-1-[tris(2-furyl)germyl]oct-6-en-1-ol Formula: C22H28GeO4 MolecularWeight: 429.09532

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC=C(C)C)CC(O)[Ge](C1=CC=CO1)(C2=CC=CO2)C3=CC=CO3

Isomeric SMILES

CC(CCC=C(C)C)CC(O)[Ge](C1=CC=CO1)(C2=CC=CO2)C3=CC=CO3

InChI

InChI=1S/C22H28GeO4/c1-17(2)8-4-9-18(3)16-19(24)23(20-10-5-13-25-20,21-11-6-14-26-21)22-12-7-15-27-22/h5-8,10-15,18-19,24H,4,9,16H2,1-3H3