2-butoxy-2,4,4,6,6-pentaphenoxy-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene

Systemtic Name: 2-butoxy-2,4,4,6,6-pentaphenoxy-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene Openeye Name: 2-butoxy-2,4,4,6,6-pentaphenoxy-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene CAS Name: 2-butoxy-2,4,4,6,6-pentaphenoxy-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene IUPAC Name: 2-butoxy-2,4,4,6,6-pentaphenoxy-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene Traditional Name: 2-butoxy-2,4,4,6,6-pentaphenoxy-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene Formula: C34H34N3O6P3 MolecularWeight: 673.571543

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOP1(=NP(=NP(=N1)(OC2=CC=CC=C2)OC3=CC=CC=C3)(OC4=CC=CC=C4)OC5=CC=CC=C5)OC6=CC=CC=C6

Isomeric SMILES

CCCCOP1(=NP(=NP(=N1)(OC2=CC=CC=C2)OC3=CC=CC=C3)(OC4=CC=CC=C4)OC5=CC=CC=C5)OC6=CC=CC=C6

InChI

InChI=1S/C34H34N3O6P3/c1-2-3-29-38-44(39-30-19-9-4-10-20-30)35-45(40-31-21-11-5-12-22-31,41-32-23-13-6-14-24-32)37-46(36-44,42-33-25-15-7-16-26-33)43-34-27-17-8-18-28-34/h4-28H,2-3,29H2,1H3