ethyl-[2-[3-[3-(4-fluoranylphenoxy)propoxy]phenyl]phenyl]-diphenyl-phosphanium

Systemtic Name: ethyl-[2-[3-[3-(4-fluoranylphenoxy)propoxy]phenyl]phenyl]-diphenyl-phosphanium Openeye Name: ethyl-[2-[3-[3-(4-fluorophenoxy)propoxy]phenyl]phenyl]-diphenyl-phosphonium CAS Name: ethyl-[2-[3-[3-(4-fluorophenoxy)propoxy]phenyl]phenyl]-diphenylphosphonium IUPAC Name: ethyl-[2-[3-[3-(4-fluorophenoxy)propoxy]phenyl]phenyl]-diphenylphosphanium Traditional Name: ethyl-[2-[3-[3-(4-fluorophenoxy)propoxy]phenyl]phenyl]-diphenyl-phosphonium Formula: C35H33FO2P+ MolecularWeight: 535.607484

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Descriptors Computed from Structure

Canonical SMILES:

CC[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3C4=CC(=CC=C4)OCCCOC5=CC=C(C=C5)F

Isomeric SMILES

CC[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3C4=CC(=CC=C4)OCCCOC5=CC=C(C=C5)F

InChI

InChI=1S/C35H33FO2P/c1-2-39(32-15-5-3-6-16-32,33-17-7-4-8-18-33)35-20-10-9-19-34(35)28-13-11-14-31(27-28)38-26-12-25-37-30-23-21-29(36)22-24-30/h3-11,13-24,27H,2,12,25-26H2,1H3/q+1