[di(cyclopenta-1,4-dien-1-yl)-phenoxy-phosphaniumyl]boranuide

Systemtic Name: [di(cyclopenta-1,4-dien-1-yl)-phenoxy-phosphaniumyl]boranuide Openeye Name: [di(cyclopenta-1,4-dien-1-yl)-phenoxy-phosphaniumyl]boranuide CAS Name: [bis(1-cyclopenta-1,4-dienyl)-phenoxyphosphiniumyl]boranuide IUPAC Name: [di(cyclopenta-1,4-dien-1-yl)-phenoxyphosphaniumyl]boranuide Traditional Name: [di(cyclopenta-1,4-dien-1-yl)-phenoxy-phosphiniumyl]boranuide Formula: C16H18BOP MolecularWeight: 268.098281

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Descriptors Computed from Structure

Canonical SMILES:

[BH3-][P+](C1=CCC=C1)(C2=CCC=C2)OC3=CC=CC=C3

Isomeric SMILES

[BH3-][P+](C1=CCC=C1)(C2=CCC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C16H18BOP/c17-19(15-10-4-5-11-15,16-12-6-7-13-16)18-14-8-2-1-3-9-14/h1-4,6,8-13H,5,7H2,17H3