O1-ethyl O7-methyl 3-oxidanylidene-2-(triphenyl-$l^{5}-phosphanylidene)heptanedioate

Systemtic Name: O1-ethyl O7-methyl 3-oxidanylidene-2-(triphenyl-$l^{5}-phosphanylidene)heptanedioate Openeye Name: O1-ethyl O7-methyl 3-oxo-2-(triphenyl-$l^{5}-phosphanylidene)heptanedioate CAS Name: 3-oxo-2-triphenylphosphoranylideneheptanedioic acid O1-ethyl ester O7-methyl ester IUPAC Name: 1-O-ethyl 7-O-methyl 3-oxo-2-(triphenyl-$l^{5}-phosphanylidene)heptanedioate Traditional Name: 3-keto-2-triphenylphosphoranylidene-pimelic acid O1-ethyl ester O7-methyl ester Formula: C28H29O5P MolecularWeight: 476.500621

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=P(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)CCCC(=O)OC

Isomeric SMILES

CCOC(=O)C(=P(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)CCCC(=O)OC

InChI

InChI=1S/C28H29O5P/c1-3-33-28(31)27(25(29)20-13-21-26(30)32-2)34(22-14-7-4-8-15-22,23-16-9-5-10-17-23)24-18-11-6-12-19-24/h4-12,14-19H,3,13,20-21H2,1-2H3