2-benzofuran-1,3-dione; butane-1,3-diol; ethane-1,2-diol; furan-2,5-dione; 3-triethoxysilylpropan-1-amine

Systemtic Name: 2-benzofuran-1,3-dione; butane-1,3-diol; ethane-1,2-diol; furan-2,5-dione; 3-triethoxysilylpropan-1-amine Openeye Name: butane-1,3-diol; ethylene glycol; furan-2,5-dione; isobenzofuran-1,3-dione; 3-triethoxysilylpropan-1-amine CAS Name: butane-1,3-diol; ethane-1,2-diol; furan-2,5-dione; isobenzofuran-1,3-dione; 3-triethoxysilyl-1-propanamine IUPAC Name: 2-benzofuran-1,3-dione; butane-1,3-diol; ethane-1,2-diol; furan-2,5-dione; 3-triethoxysilylpropan-1-amine Traditional Name: butane-1,3-diol; ethylene glycol; furan-2,5-quinone; phthalic anhydride; 3-triethoxysilylpropylamine Formula: C27H45NO13Si MolecularWeight: 619.7306

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Descriptors Computed from Structure

Canonical SMILES:

CCO[Si](CCCN)(OCC)OCC.CC(CCO)O.C1=CC=C2C(=C1)C(=O)OC2=O.C1=CC(=O)OC1=O.C(CO)O

Isomeric SMILES

CCO[Si](CCCN)(OCC)OCC.CC(CCO)O.C1=CC=C2C(=C1)C(=O)OC2=O.C1=CC(=O)OC1=O.C(CO)O

InChI

InChI=1S/C9H23NO3Si.C8H4O3.C4H2O3.C4H10O2.C2H6O2/c1-4-11-14(12-5-2,13-6-3)9-7-8-10;9-7-5-3-1-2-4-6(5)8(10)11-7;5-3-1-2-4(6)7-3;1-4(6)2-3-5;3-1-2-4/h4-10H2,1-3H3;1-4H;1-2H;4-6H,2-3H2,1H3;3-4H,1-2H2