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

Systemtic Name: 1-(2-methoxyphenyl)-1-(triphenyl-$l^{5}-phosphanylidene)pentan-2-one Openeye Name: 1-(2-methoxyphenyl)-1-(triphenyl-$l^{5}-phosphanylidene)pentan-2-one CAS Name: 1-(2-methoxyphenyl)-1-triphenylphosphoranylidene-2-pentanone IUPAC Name: 1-(2-methoxyphenyl)-1-(triphenyl-$l^{5}-phosphanylidene)pentan-2-one Traditional Name: 1-(2-methoxyphenyl)-1-triphenylphosphoranylidene-pentan-2-one Formula: C30H29O2P MolecularWeight: 452.523821

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H29O2P/c1-3-15-28(31)30(27-22-13-14-23-29(27)32-2)33(24-16-7-4-8-17-24,25-18-9-5-10-19-25)26-20-11-6-12-21-26/h4-14,16-23H,3,15H2,1-2H3