(Z)-2-deuterio-3-triphenylphosphaniumyl-oct-2-enoate

Systemtic Name: (Z)-2-deuterio-3-triphenylphosphaniumyl-oct-2-enoate Openeye Name: (Z)-2-deuterio-3-triphenylphosphaniumyl-oct-2-enoate CAS Name: (Z)-2-deuterio-3-triphenylphosphiniumyl-2-octenoate IUPAC Name: (Z)-2-deuterio-3-triphenylphosphaniumyloct-2-enoate Traditional Name: (Z)-2-deuterio-3-triphenylphosphiniumyl-oct-2-enoate Formula: C26H27O2P MolecularWeight: 403.471303

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

[2H]/C(=C(\CCCCC)/[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)/C(=O)[O-]

InChI

InChI=1S/C26H27O2P/c1-2-3-7-20-25(21-26(27)28)29(22-14-8-4-9-15-22,23-16-10-5-11-17-23)24-18-12-6-13-19-24/h4-6,8-19,21H,2-3,7,20H2,1H3/b25-21-/i21D