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

Systemtic Name: (E)-1-phenyl-4-(triphenyl-$l^{5}-phosphanylidene)oct-1-en-3-one Openeye Name: (E)-1-phenyl-4-(triphenyl-$l^{5}-phosphanylidene)oct-1-en-3-one CAS Name: (E)-1-phenyl-4-triphenylphosphoranylidene-1-octen-3-one IUPAC Name: (E)-1-phenyl-4-(triphenyl-$l^{5}-phosphanylidene)oct-1-en-3-one Traditional Name: (E)-1-phenyl-4-triphenylphosphoranylidene-oct-1-en-3-one Formula: C32H31OP MolecularWeight: 462.561701

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H31OP/c1-2-3-24-32(31(33)26-25-27-16-8-4-9-17-27)34(28-18-10-5-11-19-28,29-20-12-6-13-21-29)30-22-14-7-15-23-30/h4-23,25-26H,2-3,24H2,1H3/b26-25+