triphenyl-[(Z)-4-phenylbut-2-enyl]phosphanium

Systemtic Name: triphenyl-[(Z)-4-phenylbut-2-enyl]phosphanium Openeye Name: triphenyl-[(Z)-4-phenylbut-2-enyl]phosphonium CAS Name: triphenyl-[(Z)-4-phenylbut-2-enyl]phosphonium IUPAC Name: triphenyl-[(Z)-4-phenylbut-2-enyl]phosphanium Traditional Name: triphenyl-[(Z)-4-phenylbut-2-enyl]phosphonium Formula: C28H26P+ MolecularWeight: 393.479801

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H26P/c1-5-15-25(16-6-1)17-13-14-24-29(26-18-7-2-8-19-26,27-20-9-3-10-21-27)28-22-11-4-12-23-28/h1-16,18-23H,17,24H2/q+1/b14-13-