2-(2-triethoxysilylethyl)naphthalene-1-carbaldehyde

Systemtic Name: 2-(2-triethoxysilylethyl)naphthalene-1-carbaldehyde Openeye Name: 2-(2-triethoxysilylethyl)naphthalene-1-carbaldehyde CAS Name: 2-(2-triethoxysilylethyl)-1-naphthalenecarboxaldehyde IUPAC Name: 2-(2-triethoxysilylethyl)naphthalene-1-carbaldehyde Traditional Name: 2-(2-triethoxysilylethyl)naphthalene-1-carbaldehyde Formula: C19H26O4Si MolecularWeight: 346.49284

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Descriptors Computed from Structure

Canonical SMILES:

CCO[Si](CCC1=C(C2=CC=CC=C2C=C1)C=O)(OCC)OCC

Isomeric SMILES

CCO[Si](CCC1=C(C2=CC=CC=C2C=C1)C=O)(OCC)OCC

InChI

InChI=1S/C19H26O4Si/c1-4-21-24(22-5-2,23-6-3)14-13-17-12-11-16-9-7-8-10-18(16)19(17)15-20/h7-12,15H,4-6,13-14H2,1-3H3