2-(4-pentoxyphenyl)-1,3,2-dioxaborolane

Systemtic Name: 2-(4-pentoxyphenyl)-1,3,2-dioxaborolane Openeye Name: 2-(4-pentoxyphenyl)-1,3,2-dioxaborolane CAS Name: 2-(4-pentoxyphenyl)-1,3,2-dioxaborolane IUPAC Name: 2-(4-pentoxyphenyl)-1,3,2-dioxaborolane Traditional Name: 2-(4-amoxyphenyl)-1,3,2-dioxaborolane Formula: C13H19BO3 MolecularWeight: 234.09916

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Descriptors Computed from Structure

Canonical SMILES:

B1(OCCO1)C2=CC=C(C=C2)OCCCCC

Isomeric SMILES

B1(OCCO1)C2=CC=C(C=C2)OCCCCC

InChI

InChI=1S/C13H19BO3/c1-2-3-4-9-15-13-7-5-12(6-8-13)14-16-10-11-17-14/h5-8H,2-4,9-11H2,1H3