[(2Z)-2-ethylideneheptyl]-triphenyl-phosphanium

Systemtic Name: [(2Z)-2-ethylideneheptyl]-triphenyl-phosphanium Openeye Name: [(2Z)-2-ethylideneheptyl]-triphenyl-phosphonium CAS Name: [(2Z)-2-ethylideneheptyl]-triphenylphosphonium IUPAC Name: [(2Z)-2-ethylideneheptyl]-triphenylphosphanium Traditional Name: [(Z)-2-amylbut-2-enyl]-triphenyl-phosphonium Formula: C27H32P+ MolecularWeight: 387.516741

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H32P/c1-3-5-9-16-24(4-2)23-28(25-17-10-6-11-18-25,26-19-12-7-13-20-26)27-21-14-8-15-22-27/h4,6-8,10-15,17-22H,3,5,9,16,23H2,1-2H3/q+1/b24-4-