2,3,3-tricyclopentyl-2-oxidanyl-5-phenyl-1-oxa-4-azonia-2-boranuidacyclopent-4-ene

Systemtic Name: 2,3,3-tricyclopentyl-2-oxidanyl-5-phenyl-1-oxa-4-azonia-2-boranuidacyclopent-4-ene Openeye Name: 2,3,3-tricyclopentyl-2-hydroxy-5-phenyl-1-oxa-4-azonia-2-boranuidacyclopent-4-ene CAS Name: 2,3,3-tricyclopentyl-2-hydroxy-5-phenyl-1-oxa-4-azonia-2-boranuidacyclopent-4-ene IUPAC Name: 2,3,3-tricyclopentyl-2-hydroxy-5-phenyl-1-oxa-4-azonia-2-boranuidacyclopent-4-ene Traditional Name: 2,3,3-tricyclopentyl-2-hydroxy-5-phenyl-1-oxa-4-azonia-2-boranuidacyclopent-4-ene Formula: C23H34BNO2 MolecularWeight: 367.33256

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Descriptors Computed from Structure

Canonical SMILES:

[B-]1(C([NH+]=C(O1)C2=CC=CC=C2)(C3CCCC3)C4CCCC4)(C5CCCC5)O

Isomeric SMILES

[B-]1(C([NH+]=C(O1)C2=CC=CC=C2)(C3CCCC3)C4CCCC4)(C5CCCC5)O

InChI

InChI=1S/C23H33BNO2/c26-24(21-16-8-9-17-21)23(19-12-4-5-13-19,20-14-6-7-15-20)25-22(27-24)18-10-2-1-3-11-18/h1-3,10-11,19-21,26H,4-9,12-17H2/q-1/p+1