methyl (E)-5-oxidanylidene-5-phenyl-2-(triphenyl-$l^{5}-phosphanylidene)pent-3-enoate

Systemtic Name: methyl (E)-5-oxidanylidene-5-phenyl-2-(triphenyl-$l^{5}-phosphanylidene)pent-3-enoate Openeye Name: methyl (E)-5-oxo-5-phenyl-2-(triphenyl-$l^{5}-phosphanylidene)pent-3-enoate CAS Name: (E)-5-oxo-5-phenyl-2-triphenylphosphoranylidene-3-pentenoic acid methyl ester IUPAC Name: methyl (E)-5-oxo-5-phenyl-2-(triphenyl-$l^{5}-phosphanylidene)pent-3-enoate Traditional Name: (E)-5-keto-5-phenyl-2-triphenylphosphoranylidene-pent-3-enoic acid methyl ester Formula: C30H25O3P MolecularWeight: 464.491461

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=P(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)C=CC(=O)C4=CC=CC=C4

Isomeric SMILES

COC(=O)C(=P(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)/C=C/C(=O)C4=CC=CC=C4

InChI

InChI=1S/C30H25O3P/c1-33-30(32)29(23-22-28(31)24-14-6-2-7-15-24)34(25-16-8-3-9-17-25,26-18-10-4-11-19-26)27-20-12-5-13-21-27/h2-23H,1H3/b23-22+