ethyl (E)-4-(triphenyl-$l^{5}-phosphanylidene)but-2-enoate

Systemtic Name: ethyl (E)-4-(triphenyl-$l^{5}-phosphanylidene)but-2-enoate Openeye Name: ethyl (E)-4-(triphenyl-$l^{5}-phosphanylidene)but-2-enoate CAS Name: (E)-4-triphenylphosphoranylidene-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-4-(triphenyl-$l^{5}-phosphanylidene)but-2-enoate Traditional Name: (E)-4-triphenylphosphoranylidenebut-2-enoic acid ethyl ester Formula: C24H23O2P MolecularWeight: 374.411981

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23O2P/c1-2-26-24(25)19-12-20-27(21-13-6-3-7-14-21,22-15-8-4-9-16-22)23-17-10-5-11-18-23/h3-20H,2H2,1H3/b19-12+