1,1-diphenyl-1$l^{5}-phosphacyclopent-5-ene

Systemtic Name: 1,1-diphenyl-1$l^{5}-phosphacyclopent-5-ene Openeye Name: 1,1-diphenyl-1$l^{5}-phosphacyclopent-5-ene CAS Name: 1,1-diphenyl-1$l^{5}-phosphacyclopent-5-ene IUPAC Name: 1,1-diphenyl-1$l^{5}-phosphacyclopent-5-ene Traditional Name: 1,1-diphenyl-1$l^{5}-phosphacyclopent-5-ene Formula: C16H17P MolecularWeight: 240.279941

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=P(C1)(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1CC=P(C1)(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C16H17P/c1-3-9-15(10-4-1)17(13-7-8-14-17)16-11-5-2-6-12-16/h1-6,9-13H,7-8,14H2