ethyl (E)-7-methylsulfonyloxy-3-oxidanylidene-2-(triphenyl-$l^{5}-phosphanylidene)hept-4-enoate

Systemtic Name: ethyl (E)-7-methylsulfonyloxy-3-oxidanylidene-2-(triphenyl-$l^{5}-phosphanylidene)hept-4-enoate Openeye Name: ethyl (E)-7-methylsulfonyloxy-3-oxo-2-(triphenyl-$l^{5}-phosphanylidene)hept-4-enoate CAS Name: (E)-7-methylsulfonyloxy-3-oxo-2-triphenylphosphoranylidene-4-heptenoic acid ethyl ester IUPAC Name: ethyl (E)-7-methylsulfonyloxy-3-oxo-2-(triphenyl-$l^{5}-phosphanylidene)hept-4-enoate Traditional Name: (E)-3-keto-7-methylsulfonyloxy-2-triphenylphosphoranylidene-hept-4-enoic acid ethyl ester Formula: C28H29O6PS MolecularWeight: 524.565021

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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=CCCOS(=O)(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C28H29O6PS/c1-3-33-28(30)27(26(29)21-13-14-22-34-36(2,31)32)35(23-15-7-4-8-16-23,24-17-9-5-10-18-24)25-19-11-6-12-20-25/h4-13,15-21H,3,14,22H2,1-2H3/b21-13+