tetramethyl 5-methoxy-7,7,8,8-tetramethyl-6,9-dioxa-5$l^{5}-phosphaspiro[4.4]nona-1,3-diene-1,2,3,4-tetracarboxylate

Systemtic Name: tetramethyl 5-methoxy-7,7,8,8-tetramethyl-6,9-dioxa-5$l^{5}-phosphaspiro[4.4]nona-1,3-diene-1,2,3,4-tetracarboxylate Openeye Name: tetramethyl 5-methoxy-7,7,8,8-tetramethyl-6,9-dioxa-5$l^{5}-phosphaspiro[4.4]nona-1,3-diene-1,2,3,4-tetracarboxylate CAS Name: 5-methoxy-7,7,8,8-tetramethyl-6,9-dioxa-5$l^{5}-phosphaspiro[4.4]nona-1,3-diene-1,2,3,4-tetracarboxylic acid tetramethyl ester IUPAC Name: tetramethyl 5-methoxy-7,7,8,8-tetramethyl-6,9-dioxa-5$l^{5}-phosphaspiro[4.4]nona-1,3-diene-1,2,3,4-tetracarboxylate Traditional Name: 5-methoxy-7,7,8,8-tetramethyl-6,9-dioxa-5$l^{5}-phosphaspiro[4.4]nona-1,3-diene-1,2,3,4-tetracarboxylic acid tetramethyl ester Formula: C19H27O11P MolecularWeight: 462.384841

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(OP2(O1)(C(=C(C(=C2C(=O)OC)C(=O)OC)C(=O)OC)C(=O)OC)OC)(C)C)C

Isomeric SMILES

CC1(C(OP2(O1)(C(=C(C(=C2C(=O)OC)C(=O)OC)C(=O)OC)C(=O)OC)OC)(C)C)C

InChI

InChI=1S/C19H27O11P/c1-18(2)19(3,4)30-31(28-9,29-18)12(16(22)26-7)10(14(20)24-5)11(15(21)25-6)13(31)17(23)27-8/h1-9H3