hept-6-en-1-yn-3-ylimino(triphenyl)-$l^{5}-phosphane

Systemtic Name: hept-6-en-1-yn-3-ylimino(triphenyl)-$l^{5}-phosphane Openeye Name: 1-ethynylpent-4-enylimino(triphenyl)-$l^{5}-phosphane CAS Name: hept-6-en-1-yn-3-ylimino(triphenyl)phosphorane IUPAC Name: hept-6-en-1-yn-3-ylimino(triphenyl)-$l^{5}-phosphane Traditional Name: 1-ethynylpent-4-enylimino(triphenyl)phosphorane Formula: C25H24NP MolecularWeight: 369.438521

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCC(C#C)N=P(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C=CCCC(C#C)N=P(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C25H24NP/c1-3-5-15-22(4-2)26-27(23-16-9-6-10-17-23,24-18-11-7-12-19-24)25-20-13-8-14-21-25/h2-3,6-14,16-22H,1,5,15H2