[(E)-2-methyl-3-(4-nitrophenyl)prop-2-enyl]-triphenyl-phosphanium

Systemtic Name: [(E)-2-methyl-3-(4-nitrophenyl)prop-2-enyl]-triphenyl-phosphanium Openeye Name: [(E)-2-methyl-3-(4-nitrophenyl)allyl]-triphenyl-phosphonium CAS Name: [(E)-2-methyl-3-(4-nitrophenyl)prop-2-enyl]-triphenylphosphonium IUPAC Name: [(E)-2-methyl-3-(4-nitrophenyl)prop-2-enyl]-triphenylphosphanium Traditional Name: [(E)-2-methyl-3-(4-nitrophenyl)allyl]-triphenyl-phosphonium Formula: C28H25NO2P+ MolecularWeight: 438.477361

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=C(C=C1)[N+](=O)[O-])C[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C28H25NO2P/c1-23(21-24-17-19-25(20-18-24)29(30)31)22-32(26-11-5-2-6-12-26,27-13-7-3-8-14-27)28-15-9-4-10-16-28/h2-21H,22H2,1H3/q+1/b23-21+