[(E)-4-cyclohexa-2,5-dien-1-ylidenebut-2-enyl]-triphenyl-phosphanium

Systemtic Name: [(E)-4-cyclohexa-2,5-dien-1-ylidenebut-2-enyl]-triphenyl-phosphanium Openeye Name: [(E)-4-cyclohexa-2,5-dien-1-ylidenebut-2-enyl]-triphenyl-phosphonium CAS Name: [(E)-4-(1-cyclohexa-2,5-dienylidene)but-2-enyl]-triphenylphosphonium IUPAC Name: [(E)-4-cyclohexa-2,5-dien-1-ylidenebut-2-enyl]-triphenylphosphanium Traditional Name: [(E)-4-cyclohexa-2,5-dien-1-ylidenebut-2-enyl]-triphenyl-phosphonium Formula: C28H26P+ MolecularWeight: 393.479801

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC(=CC=CC[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C=C1

Isomeric SMILES

C1C=CC(=C/C=C/C[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C=C1

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/h2-23H,1,24H2/q+1/b14-13+