(2-ethyl-1-phenyl-but-1-enoxy)-triphenyl-phosphanium

Systemtic Name: (2-ethyl-1-phenyl-but-1-enoxy)-triphenyl-phosphanium Openeye Name: (2-ethyl-1-phenyl-but-1-enoxy)-triphenyl-phosphonium CAS Name: (2-ethyl-1-phenylbut-1-enoxy)-triphenylphosphonium IUPAC Name: (2-ethyl-1-phenylbut-1-enoxy)-triphenylphosphanium Traditional Name: (2-ethyl-1-phenyl-but-1-enoxy)-triphenyl-phosphonium Formula: C30H30OP+ MolecularWeight: 437.532361

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H30OP/c1-3-25(4-2)30(26-17-9-5-10-18-26)31-32(27-19-11-6-12-20-27,28-21-13-7-14-22-28)29-23-15-8-16-24-29/h5-24H,3-4H2,1-2H3/q+1