(2-methyl-6-phenyl-phenyl)-diphenyl-[(Z)-4-(4-phosphonophenyl)hex-3-en-3-yl]azanium

Systemtic Name: (2-methyl-6-phenyl-phenyl)-diphenyl-[(Z)-4-(4-phosphonophenyl)hex-3-en-3-yl]azanium Openeye Name: [(Z)-1-ethyl-2-(4-phosphonophenyl)but-1-enyl]-(2-methyl-6-phenyl-phenyl)-diphenyl-ammonium CAS Name: (2-methyl-6-phenylphenyl)-diphenyl-[(Z)-4-(4-phosphonophenyl)hex-3-en-3-yl]ammonium IUPAC Name: (2-methyl-6-phenylphenyl)-diphenyl-[(Z)-4-(4-phosphonophenyl)hex-3-en-3-yl]azanium Traditional Name: [(Z)-1-ethyl-2-(4-phosphonophenyl)but-1-enyl]-(2-methyl-6-phenyl-phenyl)-diphenyl-ammonium Formula: C37H37NO3P+ MolecularWeight: 574.668341

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C(CC)[N+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=C(C=CC=C3C)C4=CC=CC=C4)C5=CC=C(C=C5)P(=O)(O)O

Isomeric SMILES

CC/C(=C(\CC)/[N+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=C(C=CC=C3C)C4=CC=CC=C4)/C5=CC=C(C=C5)P(=O)(O)O

InChI

InChI=1S/C37H36NO3P/c1-4-34(30-24-26-33(27-25-30)42(39,40)41)36(5-2)38(31-19-11-7-12-20-31,32-21-13-8-14-22-32)37-28(3)16-15-23-35(37)29-17-9-6-10-18-29/h6-27H,4-5H2,1-3H3,(H-,39,40,41)/p+1/b36-34-