(E)-5-methyl-1-phenyl-4-(triphenyl-$l^{5}-phosphanylidene)hex-1-en-3-one

Systemtic Name: (E)-5-methyl-1-phenyl-4-(triphenyl-$l^{5}-phosphanylidene)hex-1-en-3-one Openeye Name: (E)-5-methyl-1-phenyl-4-(triphenyl-$l^{5}-phosphanylidene)hex-1-en-3-one CAS Name: (E)-5-methyl-1-phenyl-4-triphenylphosphoranylidene-1-hexen-3-one IUPAC Name: (E)-5-methyl-1-phenyl-4-(triphenyl-$l^{5}-phosphanylidene)hex-1-en-3-one Traditional Name: (E)-5-methyl-1-phenyl-4-triphenylphosphoranylidene-hex-1-en-3-one Formula: C31H29OP MolecularWeight: 448.535121

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=P(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)C=CC4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C31H29OP/c1-25(2)31(30(32)24-23-26-15-7-3-8-16-26)33(27-17-9-4-10-18-27,28-19-11-5-12-20-28)29-21-13-6-14-22-29/h3-25H,1-2H3/b24-23+