ditert-butyl 2-(2-methanoylpyrrol-1-yl)-3-(triphenyl-$l^{5}-phosphanylidene)butanedioate

Systemtic Name: ditert-butyl 2-(2-methanoylpyrrol-1-yl)-3-(triphenyl-$l^{5}-phosphanylidene)butanedioate Openeye Name: ditert-butyl 2-(2-formylpyrrol-1-yl)-3-(triphenyl-$l^{5}-phosphanylidene)butanedioate CAS Name: 2-(2-formyl-1-pyrrolyl)-3-triphenylphosphoranylidenebutanedioic acid ditert-butyl ester IUPAC Name: ditert-butyl 2-(2-formylpyrrol-1-yl)-3-(triphenyl-$l^{5}-phosphanylidene)butanedioate Traditional Name: 2-(2-formylpyrrol-1-yl)-3-triphenylphosphoranylidene-succinic acid ditert-butyl ester Formula: C35H38NO5P MolecularWeight: 583.653681

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)C(C(=P(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)OC(C)(C)C)N4C=CC=C4C=O

Isomeric SMILES

CC(C)(C)OC(=O)C(C(=P(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)OC(C)(C)C)N4C=CC=C4C=O

InChI

InChI=1S/C35H38NO5P/c1-34(2,3)40-32(38)30(36-24-16-17-26(36)25-37)31(33(39)41-35(4,5)6)42(27-18-10-7-11-19-27,28-20-12-8-13-21-28)29-22-14-9-15-23-29/h7-25,30H,1-6H3