8-(2-triethoxysilylethyl)-3,4-dihydro-2H-naphthalen-1-one

Systemtic Name: 8-(2-triethoxysilylethyl)-3,4-dihydro-2H-naphthalen-1-one Openeye Name: 8-(2-triethoxysilylethyl)tetralin-1-one CAS Name: 8-(2-triethoxysilylethyl)-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: 8-(2-triethoxysilylethyl)-3,4-dihydro-2H-naphthalen-1-one Traditional Name: 8-(2-triethoxysilylethyl)tetralin-1-one Formula: C18H28O4Si MolecularWeight: 336.49802

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Descriptors Computed from Structure

Canonical SMILES:

CCO[Si](CCC1=CC=CC2=C1C(=O)CCC2)(OCC)OCC

Isomeric SMILES

CCO[Si](CCC1=CC=CC2=C1C(=O)CCC2)(OCC)OCC

InChI

InChI=1S/C18H28O4Si/c1-4-20-23(21-5-2,22-6-3)14-13-16-10-7-9-15-11-8-12-17(19)18(15)16/h7,9-10H,4-6,8,11-14H2,1-3H3