[(E)-3-[3-(4-chloranylphenoxy)phenyl]prop-2-enyl]-triphenyl-phosphanium

Systemtic Name: [(E)-3-[3-(4-chloranylphenoxy)phenyl]prop-2-enyl]-triphenyl-phosphanium Openeye Name: [(E)-3-[3-(4-chlorophenoxy)phenyl]allyl]-triphenyl-phosphonium CAS Name: [(E)-3-[3-(4-chlorophenoxy)phenyl]prop-2-enyl]-triphenylphosphonium IUPAC Name: [(E)-3-[3-(4-chlorophenoxy)phenyl]prop-2-enyl]-triphenylphosphanium Traditional Name: [(E)-3-[3-(4-chlorophenoxy)phenyl]allyl]-triphenyl-phosphonium Formula: C33H27ClOP+ MolecularWeight: 505.993641

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[P+](CC=CC2=CC(=CC=C2)OC3=CC=C(C=C3)Cl)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)[P+](C/C=C/C2=CC(=CC=C2)OC3=CC=C(C=C3)Cl)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C33H27ClOP/c34-28-21-23-29(24-22-28)35-30-14-10-12-27(26-30)13-11-25-36(31-15-4-1-5-16-31,32-17-6-2-7-18-32)33-19-8-3-9-20-33/h1-24,26H,25H2/q+1/b13-11+