2-cyclooctyl-5-(phenoxymethyl)-1,3,2-oxathiaborole

Systemtic Name: 2-cyclooctyl-5-(phenoxymethyl)-1,3,2-oxathiaborole Openeye Name: 2-cyclooctyl-5-(phenoxymethyl)-1,3,2-oxathiaborole CAS Name: 2-cyclooctyl-5-(phenoxymethyl)-1,3,2-oxathiaborole IUPAC Name: 2-cyclooctyl-5-(phenoxymethyl)-1,3,2-oxathiaborole Traditional Name: 2-cyclooctyl-5-(phenoxymethyl)-1,3,2-oxathiaborole Formula: C17H23BO2S MolecularWeight: 302.23932

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Descriptors Computed from Structure

Canonical SMILES:

B1(OC(=CS1)COC2=CC=CC=C2)C3CCCCCCC3

Isomeric SMILES

B1(OC(=CS1)COC2=CC=CC=C2)C3CCCCCCC3

InChI

InChI=1S/C17H23BO2S/c1-2-5-9-15(10-6-3-1)18-20-17(14-21-18)13-19-16-11-7-4-8-12-16/h4,7-8,11-12,14-15H,1-3,5-6,9-10,13H2