2,2-dimethylpropane-1,3-diol; ethane-1,2-diol; hexanedioic acid; 1-isocyanato-4-[(4-isocyanatophenyl)methyl]benzene

Systemtic Name: 2,2-dimethylpropane-1,3-diol; ethane-1,2-diol; hexanedioic acid; 1-isocyanato-4-[(4-isocyanatophenyl)methyl]benzene Openeye Name: adipic acid; 2,2-dimethylpropane-1,3-diol; ethylene glycol; 1-isocyanato-4-[(4-isocyanatophenyl)methyl]benzene CAS Name: 2,2-dimethylpropane-1,3-diol; ethane-1,2-diol; hexanedioic acid; 1-isocyanato-4-[(4-isocyanatophenyl)methyl]benzene IUPAC Name: 2,2-dimethylpropane-1,3-diol; ethane-1,2-diol; hexanedioic acid; 1-isocyanato-4-[(4-isocyanatophenyl)methyl]benzene Traditional Name: adipic acid; 2,2-dimethylpropane-1,3-diol; ethylene glycol; 1-isocyanato-4-(4-isocyanatobenzyl)benzene Formula: C28H38N2O10 MolecularWeight: 562.60872

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CO)CO.C1=CC(=CC=C1CC2=CC=C(C=C2)N=C=O)N=C=O.C(CCC(=O)O)CC(=O)O.C(CO)O

Isomeric SMILES

CC(C)(CO)CO.C1=CC(=CC=C1CC2=CC=C(C=C2)N=C=O)N=C=O.C(CCC(=O)O)CC(=O)O.C(CO)O

InChI

InChI=1S/C15H10N2O2.C6H10O4.C5H12O2.C2H6O2/c18-10-16-14-5-1-12(2-6-14)9-13-3-7-15(8-4-13)17-11-19;7-5(8)3-1-2-4-6(9)10;1-5(2,3-6)4-7;3-1-2-4/h1-8H,9H2;1-4H2,(H,7,8)(H,9,10);6-7H,3-4H2,1-2H3;3-4H,1-2H2