3-[(E)-oct-1-enyl]oxolane-2,5-dione; 3-trimethoxysilylpropan-1-amine

Systemtic Name: 3-[(E)-oct-1-enyl]oxolane-2,5-dione; 3-trimethoxysilylpropan-1-amine Openeye Name: 3-[(E)-oct-1-enyl]tetrahydrofuran-2,5-dione; 3-trimethoxysilylpropan-1-amine CAS Name: 3-[(E)-oct-1-enyl]oxolane-2,5-dione; 3-trimethoxysilyl-1-propanamine IUPAC Name: 3-[(E)-oct-1-enyl]oxolane-2,5-dione; 3-trimethoxysilylpropan-1-amine Traditional Name: 3-[(E)-oct-1-enyl]tetrahydrofuran-2,5-quinone; 3-trimethoxysilylpropylamine Formula: C18H35NO6Si MolecularWeight: 389.5591

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC=CC1CC(=O)OC1=O.CO[Si](CCCN)(OC)OC

Isomeric SMILES

CCCCCC/C=C/C1CC(=O)OC1=O.CO[Si](CCCN)(OC)OC

InChI

InChI=1S/C12H18O3.C6H17NO3Si/c1-2-3-4-5-6-7-8-10-9-11(13)15-12(10)14;1-8-11(9-2,10-3)6-4-5-7/h7-8,10H,2-6,9H2,1H3;4-7H2,1-3H3/b8-7+;