(4-propoxyphenyl) 4-(5-pentyl-1,3,2-dioxaborinan-2-yl)benzoate

Systemtic Name: (4-propoxyphenyl) 4-(5-pentyl-1,3,2-dioxaborinan-2-yl)benzoate Openeye Name: (4-propoxyphenyl) 4-(5-pentyl-1,3,2-dioxaborinan-2-yl)benzoate CAS Name: 4-(5-pentyl-1,3,2-dioxaborinan-2-yl)benzoic acid (4-propoxyphenyl) ester IUPAC Name: (4-propoxyphenyl) 4-(5-pentyl-1,3,2-dioxaborinan-2-yl)benzoate Traditional Name: 4-(5-amyl-1,3,2-dioxaborinan-2-yl)benzoic acid (4-propoxyphenyl) ester Formula: C24H31BO5 MolecularWeight: 410.31094

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Descriptors Computed from Structure

Canonical SMILES:

B1(OCC(CO1)CCCCC)C2=CC=C(C=C2)C(=O)OC3=CC=C(C=C3)OCCC

Isomeric SMILES

B1(OCC(CO1)CCCCC)C2=CC=C(C=C2)C(=O)OC3=CC=C(C=C3)OCCC

InChI

InChI=1S/C24H31BO5/c1-3-5-6-7-19-17-28-25(29-18-19)21-10-8-20(9-11-21)24(26)30-23-14-12-22(13-15-23)27-16-4-2/h8-15,19H,3-7,16-18H2,1-2H3