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

Systemtic Name: ethyl (E)-5-phenyl-2-(triphenyl-$l^{5}-phosphanylidene)pent-4-enoate Openeye Name: ethyl (E)-5-phenyl-2-(triphenyl-$l^{5}-phosphanylidene)pent-4-enoate CAS Name: (E)-5-phenyl-2-triphenylphosphoranylidene-4-pentenoic acid ethyl ester IUPAC Name: ethyl (E)-5-phenyl-2-(triphenyl-$l^{5}-phosphanylidene)pent-4-enoate Traditional Name: (E)-5-phenyl-2-triphenylphosphoranylidene-pent-4-enoic acid ethyl ester Formula: C31H29O2P MolecularWeight: 464.534521

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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)CC=CC4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C31H29O2P/c1-2-33-31(32)30(25-15-18-26-16-7-3-8-17-26)34(27-19-9-4-10-20-27,28-21-11-5-12-22-28)29-23-13-6-14-24-29/h3-24H,2,25H2,1H3/b18-15+