tert-butyl 3-oxidanylidene-5-phenyl-2-(triphenyl-$l^{5}-phosphanylidene)pentanoate

Systemtic Name: tert-butyl 3-oxidanylidene-5-phenyl-2-(triphenyl-$l^{5}-phosphanylidene)pentanoate Openeye Name: tert-butyl 3-oxo-5-phenyl-2-(triphenyl-$l^{5}-phosphanylidene)pentanoate CAS Name: 3-oxo-5-phenyl-2-triphenylphosphoranylidenepentanoic acid tert-butyl ester IUPAC Name: tert-butyl 3-oxo-5-phenyl-2-(triphenyl-$l^{5}-phosphanylidene)pentanoate Traditional Name: 3-keto-5-phenyl-2-triphenylphosphoranylidene-valeric acid tert-butyl ester Formula: C33H33O3P MolecularWeight: 508.587081

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)C(=P(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)CCC4=CC=CC=C4

Isomeric SMILES

CC(C)(C)OC(=O)C(=P(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)CCC4=CC=CC=C4

InChI

InChI=1S/C33H33O3P/c1-33(2,3)36-32(35)31(30(34)25-24-26-16-8-4-9-17-26)37(27-18-10-5-11-19-27,28-20-12-6-13-21-28)29-22-14-7-15-23-29/h4-23H,24-25H2,1-3H3