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

Systemtic Name: (E)-1-phenyl-4-(triphenyl-$l^{5}-phosphanylidene)hex-1-en-3-one Openeye Name: (E)-1-phenyl-4-(triphenyl-$l^{5}-phosphanylidene)hex-1-en-3-one CAS Name: (E)-1-phenyl-4-triphenylphosphoranylidene-1-hexen-3-one IUPAC Name: (E)-1-phenyl-4-(triphenyl-$l^{5}-phosphanylidene)hex-1-en-3-one Traditional Name: (E)-1-phenyl-4-triphenylphosphoranylidene-hex-1-en-3-one Formula: C30H27OP MolecularWeight: 434.508541

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H27OP/c1-2-30(29(31)24-23-25-15-7-3-8-16-25)32(26-17-9-4-10-18-26,27-19-11-5-12-20-27)28-21-13-6-14-22-28/h3-24H,2H2,1H3/b24-23+