tert-butyl (E)-5-methoxy-3-oxidanylidene-2-(triphenyl-$l^{5}-phosphanylidene)pent-4-enoate

Systemtic Name: tert-butyl (E)-5-methoxy-3-oxidanylidene-2-(triphenyl-$l^{5}-phosphanylidene)pent-4-enoate Openeye Name: tert-butyl (E)-5-methoxy-3-oxo-2-(triphenyl-$l^{5}-phosphanylidene)pent-4-enoate CAS Name: (E)-5-methoxy-3-oxo-2-triphenylphosphoranylidene-4-pentenoic acid tert-butyl ester IUPAC Name: tert-butyl (E)-5-methoxy-3-oxo-2-(triphenyl-$l^{5}-phosphanylidene)pent-4-enoate Traditional Name: (E)-3-keto-5-methoxy-2-triphenylphosphoranylidene-pent-4-enoic acid tert-butyl ester Formula: C28H29O4P MolecularWeight: 460.501221

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H29O4P/c1-28(2,3)32-27(30)26(25(29)20-21-31-4)33(22-14-8-5-9-15-22,23-16-10-6-11-17-23)24-18-12-7-13-19-24/h5-21H,1-4H3/b21-20+