[(Z)-1-diphenylselaniumyl-2-ethoxy-2-phenyl-ethenyl]-triphenyl-phosphanium

Systemtic Name: [(Z)-1-diphenylselaniumyl-2-ethoxy-2-phenyl-ethenyl]-triphenyl-phosphanium Openeye Name: [(Z)-1-diphenylselaniumyl-2-ethoxy-2-phenyl-vinyl]-triphenyl-phosphonium CAS Name: [(Z)-1-diphenylselaniumyl-2-ethoxy-2-phenylethenyl]-triphenylphosphonium IUPAC Name: [(Z)-1-diphenylselaniumyl-2-ethoxy-2-phenylethenyl]-triphenylphosphanium Traditional Name: [(Z)-1-diphenylselaniumyl-2-ethoxy-2-phenyl-vinyl]-triphenyl-phosphonium Formula: C40H35OPSe+2 MolecularWeight: 641.639061

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C([P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)[Se+](C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CCO/C(=C(/[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)\[Se+](C4=CC=CC=C4)C5=CC=CC=C5)/C6=CC=CC=C6

InChI

InChI=1S/C40H35OPSe/c1-2-41-39(33-21-9-3-10-22-33)40(43(37-29-17-7-18-30-37)38-31-19-8-20-32-38)42(34-23-11-4-12-24-34,35-25-13-5-14-26-35)36-27-15-6-16-28-36/h3-32H,2H2,1H3/q+2/b40-39-