dimethyl benzene-1,4-dicarboxylate; ethane-1,2-diol; 2-methyl-2-oxidanylidene-1,2$l^{5}-oxaphospholan-5-one

Systemtic Name: dimethyl benzene-1,4-dicarboxylate; ethane-1,2-diol; 2-methyl-2-oxidanylidene-1,2$l^{5}-oxaphospholan-5-one Openeye Name: dimethyl benzene-1,4-dicarboxylate; ethylene glycol; 2-methyl-2-oxo-1,2$l^{5}-oxaphospholan-5-one CAS Name: benzene-1,4-dicarboxylic acid dimethyl ester; ethane-1,2-diol; 2-methyl-2-oxo-1,2$l^{5}-oxaphospholan-5-one IUPAC Name: dimethyl benzene-1,4-dicarboxylate; ethane-1,2-diol; 2-methyl-2-oxo-1,2$l^{5}-oxaphospholan-5-one Traditional Name: benzene-1,4-dicarboxylic acid dimethyl ester; ethylene glycol; 2-keto-2-methyl-1,2$l^{5}-oxaphospholan-5-one Formula: C16H23O9P MolecularWeight: 390.322181

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)C(=O)OC.CP1(=O)CCC(=O)O1.C(CO)O

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)C(=O)OC.CP1(=O)CCC(=O)O1.C(CO)O

InChI

InChI=1S/C10H10O4.C4H7O3P.C2H6O2/c1-13-9(11)7-3-5-8(6-4-7)10(12)14-2;1-8(6)3-2-4(5)7-8;3-1-2-4/h3-6H,1-2H3;2-3H2,1H3;3-4H,1-2H2