dimethyl 2-[1-(2,4-ditert-butyl-6-methyl-phenyl)-4-methyl-2,3-dihydro-1$l^{5}-phosphol-1-ylidene]-3-oxidanylidene-butanedioate

Systemtic Name: dimethyl 2-[1-(2,4-ditert-butyl-6-methyl-phenyl)-4-methyl-2,3-dihydro-1$l^{5}-phosphol-1-ylidene]-3-oxidanylidene-butanedioate Openeye Name: dimethyl 2-[1-(2,4-ditert-butyl-6-methyl-phenyl)-4-methyl-2,3-dihydro-1$l^{5}-phosphol-1-ylidene]-3-oxo-butanedioate CAS Name: 2-[1-(2,4-ditert-butyl-6-methylphenyl)-4-methyl-2,3-dihydro-1$l^{5}-phosphol-1-ylidene]-3-oxobutanedioic acid dimethyl ester IUPAC Name: dimethyl 2-[1-(2,4-ditert-butyl-6-methylphenyl)-4-methyl-2,3-dihydro-1$l^{5}-phosphol-1-ylidene]-3-oxobutanedioate Traditional Name: 2-[1-(2,4-ditert-butyl-6-methyl-phenyl)-4-methyl-2,3-dihydro-1$l^{5}-phosphol-1-ylidene]-3-keto-succinic acid dimethyl ester Formula: C26H37O5P MolecularWeight: 460.542741

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CP(=C(C(=O)C(=O)OC)C(=O)OC)(CC1)C2=C(C=C(C=C2C(C)(C)C)C(C)(C)C)C

Isomeric SMILES

CC1=CP(=C(C(=O)C(=O)OC)C(=O)OC)(CC1)C2=C(C=C(C=C2C(C)(C)C)C(C)(C)C)C

InChI

InChI=1S/C26H37O5P/c1-16-11-12-32(15-16,22(24(29)31-10)20(27)23(28)30-9)21-17(2)13-18(25(3,4)5)14-19(21)26(6,7)8/h13-15H,11-12H2,1-10H3