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

Systemtic Name: dimethyl 2-[3-methyl-1-[2,4,6-tri(propan-2-yl)phenyl]-1$l^{5}-phospholan-1-ylidene]-3-oxidanylidene-butanedioate Openeye Name: dimethyl 2-[3-methyl-1-(2,4,6-triisopropylphenyl)-1$l^{5}-phospholan-1-ylidene]-3-oxo-butanedioate CAS Name: 2-[3-methyl-1-[2,4,6-tri(propan-2-yl)phenyl]-1$l^{5}-phospholan-1-ylidene]-3-oxobutanedioic acid dimethyl ester IUPAC Name: dimethyl 2-[3-methyl-1-[2,4,6-tri(propan-2-yl)phenyl]-1$l^{5}-phospholan-1-ylidene]-3-oxobutanedioate Traditional Name: 2-keto-3-[3-methyl-1-(2,4,6-triisopropylphenyl)-1$l^{5}-phospholan-1-ylidene]succinic acid dimethyl ester Formula: C26H39O5P MolecularWeight: 462.558621

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCP(=C(C(=O)C(=O)OC)C(=O)OC)(C1)C2=C(C=C(C=C2C(C)C)C(C)C)C(C)C

Isomeric SMILES

CC1CCP(=C(C(=O)C(=O)OC)C(=O)OC)(C1)C2=C(C=C(C=C2C(C)C)C(C)C)C(C)C

InChI

InChI=1S/C26H39O5P/c1-15(2)19-12-20(16(3)4)23(21(13-19)17(5)6)32(11-10-18(7)14-32)24(26(29)31-9)22(27)25(28)30-8/h12-13,15-18H,10-11,14H2,1-9H3