ethyl 3-(2-butyl-5-methyl-cyclopentyl)-3-oxidanylidene-2-(triphenyl-$l^{5}-phosphanylidene)propanoate

Systemtic Name: ethyl 3-(2-butyl-5-methyl-cyclopentyl)-3-oxidanylidene-2-(triphenyl-$l^{5}-phosphanylidene)propanoate Openeye Name: ethyl 3-(2-butyl-5-methyl-cyclopentyl)-3-oxo-2-(triphenyl-$l^{5}-phosphanylidene)propanoate CAS Name: 3-(2-butyl-5-methylcyclopentyl)-3-oxo-2-triphenylphosphoranylidenepropanoic acid ethyl ester IUPAC Name: ethyl 3-(2-butyl-5-methylcyclopentyl)-3-oxo-2-(triphenyl-$l^{5}-phosphanylidene)propanoate Traditional Name: 3-(2-butyl-5-methyl-cyclopentyl)-3-keto-2-triphenylphosphoranylidene-propionic acid ethyl ester Formula: C33H39O3P MolecularWeight: 514.634721

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1CCC(C1C(=O)C(=P(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)OCC)C

Isomeric SMILES

CCCCC1CCC(C1C(=O)C(=P(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)OCC)C

InChI

InChI=1S/C33H39O3P/c1-4-6-16-26-24-23-25(3)30(26)31(34)32(33(35)36-5-2)37(27-17-10-7-11-18-27,28-19-12-8-13-20-28)29-21-14-9-15-22-29/h7-15,17-22,25-26,30H,4-6,16,23-24H2,1-3H3