ethyl (Z)-3-[[(Z)-4-ethoxy-4-oxidanylidene-but-2-en-2-yl]oxy-dipropoxy-germyl]oxybut-2-enoate

Systemtic Name: ethyl (Z)-3-[[(Z)-4-ethoxy-4-oxidanylidene-but-2-en-2-yl]oxy-dipropoxy-germyl]oxybut-2-enoate Openeye Name: ethyl (Z)-3-[[(Z)-3-ethoxy-1-methyl-3-oxo-prop-1-enoxy]-dipropoxy-germyl]oxybut-2-enoate CAS Name: (Z)-3-[[(Z)-4-ethoxy-4-oxobut-2-en-2-yl]oxy-dipropoxygermyl]oxy-2-butenoic acid ethyl ester IUPAC Name: ethyl (Z)-3-[[(Z)-4-ethoxy-4-oxobut-2-en-2-yl]oxy-dipropoxygermyl]oxybut-2-enoate Traditional Name: (Z)-3-[[(Z)-3-ethoxy-3-keto-1-methyl-prop-1-enoxy]-dipropoxy-germyl]oxybut-2-enoic acid ethyl ester Formula: C18H32GeO8 MolecularWeight: 449.08188

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Descriptors Computed from Structure

Canonical SMILES:

CCCO[Ge](OCCC)(OC(=CC(=O)OCC)C)OC(=CC(=O)OCC)C

Isomeric SMILES

CCCO[Ge](O/C(=C\C(=O)OCC)/C)(O/C(=C\C(=O)OCC)/C)OCCC

InChI

InChI=1S/C18H32GeO8/c1-7-11-24-19(25-12-8-2,26-15(5)13-17(20)22-9-3)27-16(6)14-18(21)23-10-4/h13-14H,7-12H2,1-6H3/b15-13-,16-14-