methyl (E)-5-(2-methylphenyl)-3-oxidanylidene-2-(triphenyl-$l^{5}-phosphanylidene)pent-4-enoate

Systemtic Name: methyl (E)-5-(2-methylphenyl)-3-oxidanylidene-2-(triphenyl-$l^{5}-phosphanylidene)pent-4-enoate Openeye Name: methyl (E)-5-(o-tolyl)-3-oxo-2-(triphenyl-$l^{5}-phosphanylidene)pent-4-enoate CAS Name: (E)-5-(2-methylphenyl)-3-oxo-2-triphenylphosphoranylidene-4-pentenoic acid methyl ester IUPAC Name: methyl (E)-5-(2-methylphenyl)-3-oxo-2-(triphenyl-$l^{5}-phosphanylidene)pent-4-enoate Traditional Name: (E)-3-keto-5-(o-tolyl)-2-triphenylphosphoranylidene-pent-4-enoic acid methyl ester Formula: C31H27O3P MolecularWeight: 478.518041

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C=CC(=O)C(=P(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)OC

Isomeric SMILES

CC1=CC=CC=C1/C=C/C(=O)C(=P(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)OC

InChI

InChI=1S/C31H27O3P/c1-24-14-12-13-15-25(24)22-23-29(32)30(31(33)34-2)35(26-16-6-3-7-17-26,27-18-8-4-9-19-27)28-20-10-5-11-21-28/h3-23H,1-2H3/b23-22+