ethyl (11E,14E)-3-oxidanylidene-2-(triphenyl-$l^{5}-phosphanylidene)icosa-11,14-dienoate

Systemtic Name: ethyl (11E,14E)-3-oxidanylidene-2-(triphenyl-$l^{5}-phosphanylidene)icosa-11,14-dienoate Openeye Name: ethyl (11E,14E)-3-oxo-2-(triphenyl-$l^{5}-phosphanylidene)icosa-11,14-dienoate CAS Name: (11E,14E)-3-oxo-2-triphenylphosphoranylideneeicosa-11,14-dienoic acid ethyl ester IUPAC Name: ethyl (11E,14E)-3-oxo-2-(triphenyl-$l^{5}-phosphanylidene)icosa-11,14-dienoate Traditional Name: (11E,14E)-3-keto-2-triphenylphosphoranylidene-eicosa-11,14-dienoic acid ethyl ester Formula: C40H51O3P MolecularWeight: 610.804901

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC=CCC=CCCCCCCCC(=O)C(=P(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)OCC

Isomeric SMILES

CCCCC/C=C/C/C=C/CCCCCCCC(=O)C(=P(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)OCC

InChI

InChI=1S/C40H51O3P/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-27-34-38(41)39(40(42)43-4-2)44(35-28-21-18-22-29-35,36-30-23-19-24-31-36)37-32-25-20-26-33-37/h8-9,11-12,18-26,28-33H,3-7,10,13-17,27,34H2,1-2H3/b9-8+,12-11+