ethene; hexanedioate; prop-1-ene

Systemtic Name: ethene; hexanedioate; prop-1-ene Openeye Name: ethylene; hexanedioate; prop-1-ene CAS Name: ethene; hexanedioate; 1-propene IUPAC Name: ethene; hexanedioate; prop-1-ene Traditional Name: adipate; ethylene; prop-1-ene Formula: C11H18O4-2 MolecularWeight: 214.25822

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Descriptors Computed from Structure

Canonical SMILES:

CC=C.C=C.C(CCC(=O)[O-])CC(=O)[O-]

Isomeric SMILES

CC=C.C=C.C(CCC(=O)[O-])CC(=O)[O-]

InChI

InChI=1S/C6H10O4.C3H6.C2H4/c7-5(8)3-1-2-4-6(9)10;1-3-2;1-2/h1-4H2,(H,7,8)(H,9,10);3H,1H2,2H3;1-2H2/p-2