2-[(E)-2-phenylethenyl]-1,3,6,2-dioxazaborocane

Systemtic Name: 2-[(E)-2-phenylethenyl]-1,3,6,2-dioxazaborocane Openeye Name: 2-[(E)-styryl]-1,3,6,2-dioxazaborocane CAS Name: 2-[(E)-2-phenylethenyl]-1,3,6,2-dioxazaborocane IUPAC Name: 2-[(E)-2-phenylethenyl]-1,3,6,2-dioxazaborocane Traditional Name: 2-[(E)-styryl]-1,3,6,2-dioxazaborocane Formula: C12H16BNO2 MolecularWeight: 217.07194

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Descriptors Computed from Structure

Canonical SMILES:

B1(OCCNCCO1)C=CC2=CC=CC=C2

Isomeric SMILES

B1(OCCNCCO1)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C12H16BNO2/c1-2-4-12(5-3-1)6-7-13-15-10-8-14-9-11-16-13/h1-7,14H,8-11H2/b7-6+