1-(1-phenylbut-3-enoxy)-3-(triphenyl-$l^{5}-phosphanylidene)propan-2-one

Systemtic Name: 1-(1-phenylbut-3-enoxy)-3-(triphenyl-$l^{5}-phosphanylidene)propan-2-one Openeye Name: 1-(1-phenylbut-3-enoxy)-3-(triphenyl-$l^{5}-phosphanylidene)propan-2-one CAS Name: 1-(1-phenylbut-3-enoxy)-3-triphenylphosphoranylidene-2-propanone IUPAC Name: 1-(1-phenylbut-3-enoxy)-3-(triphenyl-$l^{5}-phosphanylidene)propan-2-one Traditional Name: 1-(1-phenylbut-3-enoxy)-3-triphenylphosphoranylidene-acetone Formula: C31H29O2P MolecularWeight: 464.534521

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H29O2P/c1-2-15-31(26-16-7-3-8-17-26)33-24-27(32)25-34(28-18-9-4-10-19-28,29-20-11-5-12-21-29)30-22-13-6-14-23-30/h2-14,16-23,25,31H,1,15,24H2