(phenylmethyl) 3-oxidanylidene-2-(triphenyl-$l^{5}-phosphanylidene)pentanoate

Systemtic Name: (phenylmethyl) 3-oxidanylidene-2-(triphenyl-$l^{5}-phosphanylidene)pentanoate Openeye Name: benzyl 3-oxo-2-(triphenyl-$l^{5}-phosphanylidene)pentanoate CAS Name: 3-oxo-2-triphenylphosphoranylidenepentanoic acid (phenylmethyl) ester IUPAC Name: benzyl 3-oxo-2-(triphenyl-$l^{5}-phosphanylidene)pentanoate Traditional Name: 3-keto-2-triphenylphosphoranylidene-valeric acid benzyl ester Formula: C30H27O3P MolecularWeight: 466.507341

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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)C(=O)OCC4=CC=CC=C4

Isomeric SMILES

CCC(=O)C(=P(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C30H27O3P/c1-2-28(31)29(30(32)33-23-24-15-7-3-8-16-24)34(25-17-9-4-10-18-25,26-19-11-5-12-20-26)27-21-13-6-14-22-27/h3-22H,2,23H2,1H3