tert-butyl 5-methyl-3-oxidanylidene-2-(triphenyl-$l^{5}-phosphanylidene)hex-4-enoate

Systemtic Name: tert-butyl 5-methyl-3-oxidanylidene-2-(triphenyl-$l^{5}-phosphanylidene)hex-4-enoate Openeye Name: tert-butyl 5-methyl-3-oxo-2-(triphenyl-$l^{5}-phosphanylidene)hex-4-enoate CAS Name: 5-methyl-3-oxo-2-triphenylphosphoranylidene-4-hexenoic acid tert-butyl ester IUPAC Name: tert-butyl 5-methyl-3-oxo-2-(triphenyl-$l^{5}-phosphanylidene)hex-4-enoate Traditional Name: 3-keto-5-methyl-2-triphenylphosphoranylidene-hex-4-enoic acid tert-butyl ester Formula: C29H31O3P MolecularWeight: 458.528401

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H31O3P/c1-22(2)21-26(30)27(28(31)32-29(3,4)5)33(23-15-9-6-10-16-23,24-17-11-7-12-18-24)25-19-13-8-14-20-25/h6-21H,1-5H3