bis(ethenyl) hexanedioate; 1-oxacyclohexadecan-2-one; propane-1,3-diol

Systemtic Name: bis(ethenyl) hexanedioate; 1-oxacyclohexadecan-2-one; propane-1,3-diol Openeye Name: divinyl hexanedioate; oxacyclohexadecan-2-one; propane-1,3-diol CAS Name: hexanedioic acid bis(ethenyl) ester; oxacyclohexadecan-2-one; propane-1,3-diol IUPAC Name: bis(ethenyl) hexanedioate; oxacyclohexadecan-2-one; propane-1,3-diol Traditional Name: adipic acid divinyl ester; oxacyclohexadecan-2-one; propane-1,3-diol Formula: C28H50O8 MolecularWeight: 514.6918

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Descriptors Computed from Structure

Canonical SMILES:

C=COC(=O)CCCCC(=O)OC=C.C1CCCCCCCOC(=O)CCCCCC1.C(CO)CO

Isomeric SMILES

C=COC(=O)CCCCC(=O)OC=C.C1CCCCCCCOC(=O)CCCCCC1.C(CO)CO

InChI

InChI=1S/C15H28O2.C10H14O4.C3H8O2/c16-15-13-11-9-7-5-3-1-2-4-6-8-10-12-14-17-15;1-3-13-9(11)7-5-6-8-10(12)14-4-2;4-2-1-3-5/h1-14H2;3-4H,1-2,5-8H2;4-5H,1-3H2