ethyl 3-[(1S,2S)-2-chloranylcyclopropyl]-3-oxidanylidene-2-(triphenyl-$l^{5}-phosphanylidene)propanoate

Systemtic Name: ethyl 3-[(1S,2S)-2-chloranylcyclopropyl]-3-oxidanylidene-2-(triphenyl-$l^{5}-phosphanylidene)propanoate Openeye Name: ethyl 3-[(1S,2S)-2-chlorocyclopropyl]-3-oxo-2-(triphenyl-$l^{5}-phosphanylidene)propanoate CAS Name: 3-[(1S,2S)-2-chlorocyclopropyl]-3-oxo-2-triphenylphosphoranylidenepropanoic acid ethyl ester IUPAC Name: ethyl 3-[(1S,2S)-2-chlorocyclopropyl]-3-oxo-2-(triphenyl-$l^{5}-phosphanylidene)propanoate Traditional Name: 3-[(1S,2S)-2-chlorocyclopropyl]-3-keto-2-triphenylphosphoranylidene-propionic acid ethyl ester Formula: C26H24ClO3P MolecularWeight: 450.893721

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=P(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)C4CC4Cl

Isomeric SMILES

CCOC(=O)C(=P(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)[C@@H]4C[C@@H]4Cl

InChI

InChI=1S/C26H24ClO3P/c1-2-30-26(29)25(24(28)22-18-23(22)27)31(19-12-6-3-7-13-19,20-14-8-4-9-15-20)21-16-10-5-11-17-21/h3-17,22-23H,2,18H2,1H3/t22-,23+/m1/s1