2-[(E)-6-(oxan-2-yloxy)hept-1-enyl]-1,3,2-benzodioxaborole

Systemtic Name: 2-[(E)-6-(oxan-2-yloxy)hept-1-enyl]-1,3,2-benzodioxaborole Openeye Name: 2-[(E)-6-tetrahydropyran-2-yloxyhept-1-enyl]-1,3,2-benzodioxaborole CAS Name: 2-[(E)-6-(2-oxanyloxy)hept-1-enyl]-1,3,2-benzodioxaborole IUPAC Name: 2-[(E)-6-(oxan-2-yloxy)hept-1-enyl]-1,3,2-benzodioxaborole Traditional Name: 2-[(E)-6-tetrahydropyran-2-yloxyhept-1-enyl]-1,3,2-benzodioxaborole Formula: C18H25BO4 MolecularWeight: 316.1997

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Descriptors Computed from Structure

Canonical SMILES:

B1(OC2=CC=CC=C2O1)C=CCCCC(C)OC3CCCCO3

Isomeric SMILES

B1(OC2=CC=CC=C2O1)/C=C/CCCC(C)OC3CCCCO3

InChI

InChI=1S/C18H25BO4/c1-15(21-18-12-6-8-14-20-18)9-3-2-7-13-19-22-16-10-4-5-11-17(16)23-19/h4-5,7,10-11,13,15,18H,2-3,6,8-9,12,14H2,1H3/b13-7+