dimethyl 2-[3,4-dimethyl-1-[2,4,6-tri(propan-2-yl)phenyl]-1$l^{5}-phospholan-1-ylidene]-3-oxidanylidene-butanedioate

Systemtic Name: dimethyl 2-[3,4-dimethyl-1-[2,4,6-tri(propan-2-yl)phenyl]-1$l^{5}-phospholan-1-ylidene]-3-oxidanylidene-butanedioate Openeye Name: dimethyl 2-[3,4-dimethyl-1-(2,4,6-triisopropylphenyl)-1$l^{5}-phospholan-1-ylidene]-3-oxo-butanedioate CAS Name: 2-[3,4-dimethyl-1-[2,4,6-tri(propan-2-yl)phenyl]-1$l^{5}-phospholan-1-ylidene]-3-oxobutanedioic acid dimethyl ester IUPAC Name: dimethyl 2-[3,4-dimethyl-1-[2,4,6-tri(propan-2-yl)phenyl]-1$l^{5}-phospholan-1-ylidene]-3-oxobutanedioate Traditional Name: 2-[3,4-dimethyl-1-(2,4,6-triisopropylphenyl)-1$l^{5}-phospholan-1-ylidene]-3-keto-succinic acid dimethyl ester Formula: C27H41O5P MolecularWeight: 476.585201

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Descriptors Computed from Structure

Canonical SMILES:

CC1CP(=C(C(=O)C(=O)OC)C(=O)OC)(CC1C)C2=C(C=C(C=C2C(C)C)C(C)C)C(C)C

Isomeric SMILES

CC1CP(=C(C(=O)C(=O)OC)C(=O)OC)(CC1C)C2=C(C=C(C=C2C(C)C)C(C)C)C(C)C

InChI

InChI=1S/C27H41O5P/c1-15(2)20-11-21(16(3)4)24(22(12-20)17(5)6)33(13-18(7)19(8)14-33)25(27(30)32-10)23(28)26(29)31-9/h11-12,15-19H,13-14H2,1-10H3