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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCC(=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/c1-2-15-31(30(32)25-24-26-16-7-3-8-17-26)33(27-18-9-4-10-19-27,28-20-11-5-12-21-28)29-22-13-6-14-23-29/h3-14,16-25H,2,15H2,1H3/b25-24+