dimethyl 2-(2,2,3,3,7,7,8,8-octamethyl-1,4,6,9-tetraoxa-5$l^{5}-phosphaspiro[4.4]nonan-5-yl)butanedioate

Systemtic Name: dimethyl 2-(2,2,3,3,7,7,8,8-octamethyl-1,4,6,9-tetraoxa-5$l^{5}-phosphaspiro[4.4]nonan-5-yl)butanedioate Openeye Name: dimethyl 2-(2,2,3,3,7,7,8,8-octamethyl-1,4,6,9-tetraoxa-5$l^{5}-phosphaspiro[4.4]nonan-5-yl)butanedioate CAS Name: 2-(2,2,3,3,7,7,8,8-octamethyl-1,4,6,9-tetraoxa-5$l^{5}-phosphaspiro[4.4]nonan-5-yl)butanedioic acid dimethyl ester IUPAC Name: dimethyl 2-(2,2,3,3,7,7,8,8-octamethyl-1,4,6,9-tetraoxa-5$l^{5}-phosphaspiro[4.4]nonan-5-yl)butanedioate Traditional Name: 2-(2,2,3,3,7,7,8,8-octamethyl-1,4,6,9-tetraoxa-5$l^{5}-phosphaspiro[4.4]nonan-5-yl)succinic acid dimethyl ester Formula: C18H33O8P MolecularWeight: 408.423581

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(OP2(O1)(OC(C(O2)(C)C)(C)C)C(CC(=O)OC)C(=O)OC)(C)C)C

Isomeric SMILES

CC1(C(OP2(O1)(OC(C(O2)(C)C)(C)C)C(CC(=O)OC)C(=O)OC)(C)C)C

InChI

InChI=1S/C18H33O8P/c1-15(2)16(3,4)24-27(23-15,25-17(5,6)18(7,8)26-27)12(14(20)22-10)11-13(19)21-9/h12H,11H2,1-10H3