methyl (E)-5-oxidanylidene-5-phenyl-4-(triphenyl-$l^{5}-phosphanylidene)pent-2-enoate

Systemtic Name: methyl (E)-5-oxidanylidene-5-phenyl-4-(triphenyl-$l^{5}-phosphanylidene)pent-2-enoate Openeye Name: methyl (E)-5-oxo-5-phenyl-4-(triphenyl-$l^{5}-phosphanylidene)pent-2-enoate CAS Name: (E)-5-oxo-5-phenyl-4-triphenylphosphoranylidene-2-pentenoic acid methyl ester IUPAC Name: methyl (E)-5-oxo-5-phenyl-4-(triphenyl-$l^{5}-phosphanylidene)pent-2-enoate Traditional Name: (E)-5-keto-5-phenyl-4-triphenylphosphoranylidene-pent-2-enoic acid methyl ester Formula: C30H25O3P MolecularWeight: 464.491461

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H25O3P/c1-33-29(31)23-22-28(30(32)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+