(E)-4-(4-methylphenyl)-1-phenyl-1-(triphenyl-$l^{5}-phosphanylidene)but-3-en-2-one

Systemtic Name: (E)-4-(4-methylphenyl)-1-phenyl-1-(triphenyl-$l^{5}-phosphanylidene)but-3-en-2-one Openeye Name: (E)-1-phenyl-4-(p-tolyl)-1-(triphenyl-$l^{5}-phosphanylidene)but-3-en-2-one CAS Name: (E)-4-(4-methylphenyl)-1-phenyl-1-triphenylphosphoranylidene-3-buten-2-one IUPAC Name: (E)-4-(4-methylphenyl)-1-phenyl-1-(triphenyl-$l^{5}-phosphanylidene)but-3-en-2-one Traditional Name: (E)-1-phenyl-4-(p-tolyl)-1-triphenylphosphoranylidene-but-3-en-2-one Formula: C35H29OP MolecularWeight: 496.577921

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)C(=P(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)C(=P(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C35H29OP/c1-28-22-24-29(25-23-28)26-27-34(36)35(30-14-6-2-7-15-30)37(31-16-8-3-9-17-31,32-18-10-4-11-19-32)33-20-12-5-13-21-33/h2-27H,1H3/b27-26+