[(E,3Z)-3-[diphenylphosphoryl(iodanyl)methylidene]-2-phenyl-hept-1-enyl]benzene

Systemtic Name: [(E,3Z)-3-[diphenylphosphoryl(iodanyl)methylidene]-2-phenyl-hept-1-enyl]benzene Openeye Name: [(E,3Z)-3-[diphenylphosphoryl(iodo)methylene]-2-phenyl-hept-1-enyl]benzene CAS Name: [(E,3Z)-3-[diphenylphosphoryl(iodo)methylidene]-2-phenylhept-1-enyl]benzene IUPAC Name: [(E,3Z)-3-[diphenylphosphoryl(iodo)methylidene]-2-phenylhept-1-enyl]benzene Traditional Name: [(1E,3Z)-3-butyl-4-diphenylphosphoryl-4-iodo-2-phenyl-buta-1,3-dienyl]benzene Formula: C32H30IOP MolecularWeight: 588.458231

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=C(P(=O)(C1=CC=CC=C1)C2=CC=CC=C2)I)C(=CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCCC/C(=C(\P(=O)(C1=CC=CC=C1)C2=CC=CC=C2)/I)/C(=C/C3=CC=CC=C3)/C4=CC=CC=C4

InChI

InChI=1S/C32H30IOP/c1-2-3-24-30(31(27-18-10-5-11-19-27)25-26-16-8-4-9-17-26)32(33)35(34,28-20-12-6-13-21-28)29-22-14-7-15-23-29/h4-23,25H,2-3,24H2,1H3/b31-25+,32-30+