cyclohexa-2,4-dien-1-yl-[(E,2Z)-4-oxidanylidene-7-phenyl-2-(phenylmethylidene)-6-(triphenylphosphaniumylmethyl)hept-6-enyl]-diphenyl-phosphanium

Systemtic Name: cyclohexa-2,4-dien-1-yl-[(E,2Z)-4-oxidanylidene-7-phenyl-2-(phenylmethylidene)-6-(triphenylphosphaniumylmethyl)hept-6-enyl]-diphenyl-phosphanium Openeye Name: [(Z,2E)-2-benzylidene-6-[[cyclohexa-2,4-dien-1-yl(diphenyl)phosphaniumyl]methyl]-4-oxo-7-phenyl-hept-6-enyl]-triphenyl-phosphonium CAS Name: 1-cyclohexa-2,4-dienyl-[(E,2Z)-4-oxo-7-phenyl-2-(phenylmethylene)-6-(triphenylphosphiniumylmethyl)hept-6-enyl]-diphenylphosphonium IUPAC Name: [(Z,2E)-2-benzylidene-6-[[cyclohexa-2,4-dien-1-yl(diphenyl)phosphaniumyl]methyl]-4-oxo-7-phenylhept-6-enyl]-triphenylphosphanium Traditional Name: [(Z,2E)-2-benzal-6-[[cyclohexa-2,4-dien-1-yl(diphenyl)phosphiniumyl]methyl]-4-keto-7-phenyl-hept-6-enyl]-triphenyl-phosphonium Formula: C57H52OP2+2 MolecularWeight: 814.969702

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC=CC1[P+](CC(=CC2=CC=CC=C2)CC(=O)CC(=CC3=CC=CC=C3)C[P+](C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)(C7=CC=CC=C7)C8=CC=CC=C8

Isomeric SMILES

C1C=CC=CC1[P+](C/C(=C\C2=CC=CC=C2)/CC(=O)C/C(=C\C3=CC=CC=C3)/C[P+](C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)(C7=CC=CC=C7)C8=CC=CC=C8

InChI

InChI=1S/C57H52OP2/c58-51(43-49(41-47-25-9-1-10-26-47)45-59(52-29-13-3-14-30-52,53-31-15-4-16-32-53)54-33-17-5-18-34-54)44-50(42-48-27-11-2-12-28-48)46-60(55-35-19-6-20-36-55,56-37-21-7-22-38-56)57-39-23-8-24-40-57/h1-39,41-42,57H,40,43-46H2/q+2/b49-41+,50-42-