4-ethenyl-1,2,3,5,6,7-hexahydro-1,4,7-benzotriphosphonine

Systemtic Name: 4-ethenyl-1,2,3,5,6,7-hexahydro-1,4,7-benzotriphosphonine Openeye Name: 4-vinyl-1,2,3,5,6,7-hexahydro-1,4,7-benzotriphosphonine CAS Name: 4-ethenyl-1,2,3,5,6,7-hexahydro-1,4,7-benzotriphosphonin IUPAC Name: 4-ethenyl-1,2,3,5,6,7-hexahydro-1,4,7-benzotriphosphonine Traditional Name: 4-vinyl-1,2,3,5,6,7-hexahydro-1,4,7-benzotriphosphonin Formula: C12H17P3 MolecularWeight: 254.184663

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Descriptors Computed from Structure

Canonical SMILES:

C=CP1CCPC2=CC=CC=C2PCC1

Isomeric SMILES

C=CP1CCPC2=CC=CC=C2PCC1

InChI

InChI=1S/C12H17P3/c1-2-15-9-7-13-11-5-3-4-6-12(11)14-8-10-15/h2-6,13-14H,1,7-10H2