5-pentyl-2-(4-propoxyphenyl)-1,3,2-dioxaborinane

Systemtic Name: 5-pentyl-2-(4-propoxyphenyl)-1,3,2-dioxaborinane Openeye Name: 5-pentyl-2-(4-propoxyphenyl)-1,3,2-dioxaborinane CAS Name: 5-pentyl-2-(4-propoxyphenyl)-1,3,2-dioxaborinane IUPAC Name: 5-pentyl-2-(4-propoxyphenyl)-1,3,2-dioxaborinane Traditional Name: 5-amyl-2-(4-propoxyphenyl)-1,3,2-dioxaborinane Formula: C17H27BO3 MolecularWeight: 290.20548

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Descriptors Computed from Structure

Canonical SMILES:

B1(OCC(CO1)CCCCC)C2=CC=C(C=C2)OCCC

Isomeric SMILES

B1(OCC(CO1)CCCCC)C2=CC=C(C=C2)OCCC

InChI

InChI=1S/C17H27BO3/c1-3-5-6-7-15-13-20-18(21-14-15)16-8-10-17(11-9-16)19-12-4-2/h8-11,15H,3-7,12-14H2,1-2H3