butane-1,1-diol; hexanedioic acid; 1-isocyanato-4-[(4-isocyanatocyclohexyl)methyl]cyclohexane

Systemtic Name: butane-1,1-diol; hexanedioic acid; 1-isocyanato-4-[(4-isocyanatocyclohexyl)methyl]cyclohexane Openeye Name: adipic acid; butane-1,1-diol; 1-isocyanato-4-[(4-isocyanatocyclohexyl)methyl]cyclohexane CAS Name: butane-1,1-diol; hexanedioic acid; 1-isocyanato-4-[(4-isocyanatocyclohexyl)methyl]cyclohexane IUPAC Name: butane-1,1-diol; hexanedioic acid; 1-isocyanato-4-[(4-isocyanatocyclohexyl)methyl]cyclohexane Traditional Name: adipic acid; butane-1,1-diol; 1-isocyanato-4-[(4-isocyanatocyclohexyl)methyl]cyclohexane Formula: C25H42N2O8 MolecularWeight: 498.60958

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(O)O.C1CC(CCC1CC2CCC(CC2)N=C=O)N=C=O.C(CCC(=O)O)CC(=O)O

Isomeric SMILES

CCCC(O)O.C1CC(CCC1CC2CCC(CC2)N=C=O)N=C=O.C(CCC(=O)O)CC(=O)O

InChI

InChI=1S/C15H22N2O2.C6H10O4.C4H10O2/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;1-2-3-4(5)6/h12-15H,1-9H2;1-4H2,(H,7,8)(H,9,10);4-6H,2-3H2,1H3