methyl 2-phenyl-4-(triphenyl-$l^{5}-phosphanylidene)buta-2,3-dienoate

Systemtic Name: methyl 2-phenyl-4-(triphenyl-$l^{5}-phosphanylidene)buta-2,3-dienoate Openeye Name: methyl 2-phenyl-4-(triphenyl-$l^{5}-phosphanylidene)buta-2,3-dienoate CAS Name: 2-phenyl-4-triphenylphosphoranylidenebuta-2,3-dienoic acid methyl ester IUPAC Name: methyl 2-phenyl-4-(triphenyl-$l^{5}-phosphanylidene)buta-2,3-dienoate Traditional Name: 2-phenyl-4-triphenylphosphoranylidene-buta-2,3-dienoic acid methyl ester Formula: C29H23O2P MolecularWeight: 434.465481

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H23O2P/c1-31-29(30)28(24-14-6-2-7-15-24)22-23-32(25-16-8-3-9-17-25,26-18-10-4-11-19-26)27-20-12-5-13-21-27/h2-21H,1H3