ethyl (E)-10-chloranyl-3-oxidanylidene-2-(triphenyl-$l^{5}-phosphanylidene)dec-4-enoate

Systemtic Name: ethyl (E)-10-chloranyl-3-oxidanylidene-2-(triphenyl-$l^{5}-phosphanylidene)dec-4-enoate Openeye Name: ethyl (E)-10-chloro-3-oxo-2-(triphenyl-$l^{5}-phosphanylidene)dec-4-enoate CAS Name: (E)-10-chloro-3-oxo-2-triphenylphosphoranylidene-4-decenoic acid ethyl ester IUPAC Name: ethyl (E)-10-chloro-3-oxo-2-(triphenyl-$l^{5}-phosphanylidene)dec-4-enoate Traditional Name: (E)-10-chloro-3-keto-2-triphenylphosphoranylidene-dec-4-enoic acid ethyl ester Formula: C30H32ClO3P MolecularWeight: 507.000041

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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)C=CCCCCCCl

Isomeric SMILES

CCOC(=O)C(=P(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)/C=C/CCCCCCl

InChI

InChI=1S/C30H32ClO3P/c1-2-34-30(33)29(28(32)23-15-4-3-5-16-24-31)35(25-17-9-6-10-18-25,26-19-11-7-12-20-26)27-21-13-8-14-22-27/h6-15,17-23H,2-5,16,24H2,1H3/b23-15+