1-(2-methoxyphenyl)-1-(triphenyl-$l^{5}-phosphanylidene)butan-2-one

Systemtic Name: 1-(2-methoxyphenyl)-1-(triphenyl-$l^{5}-phosphanylidene)butan-2-one Openeye Name: 1-(2-methoxyphenyl)-1-(triphenyl-$l^{5}-phosphanylidene)butan-2-one CAS Name: 1-(2-methoxyphenyl)-1-triphenylphosphoranylidene-2-butanone IUPAC Name: 1-(2-methoxyphenyl)-1-(triphenyl-$l^{5}-phosphanylidene)butan-2-one Traditional Name: 1-(2-methoxyphenyl)-1-triphenylphosphoranylidene-butan-2-one Formula: C29H27O2P MolecularWeight: 438.497241

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C(=P(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4OC

Isomeric SMILES

CCC(=O)C(=P(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4OC

InChI

InChI=1S/C29H27O2P/c1-3-27(30)29(26-21-13-14-22-28(26)31-2)32(23-15-7-4-8-16-23,24-17-9-5-10-18-24)25-19-11-6-12-20-25/h4-22H,3H2,1-2H3