1,4-bis(2-prop-2-enoyloxyethoxy)cyclohexane-1,2-dicarboxylate

Systemtic Name: 1,4-bis(2-prop-2-enoyloxyethoxy)cyclohexane-1,2-dicarboxylate Openeye Name: 1,4-bis(2-prop-2-enoyloxyethoxy)cyclohexane-1,2-dicarboxylate CAS Name: 1,4-bis[2-(1-oxoprop-2-enoxy)ethoxy]cyclohexane-1,2-dicarboxylate IUPAC Name: 1,4-bis(2-prop-2-enoyloxyethoxy)cyclohexane-1,2-dicarboxylate Traditional Name: 1,4-bis(2-acryloyloxyethoxy)cyclohexane-1,2-dicarboxylate Formula: C18H22O10-2 MolecularWeight: 398.36128

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)OCCOC1CCC(C(C1)C(=O)[O-])(C(=O)[O-])OCCOC(=O)C=C

Isomeric SMILES

C=CC(=O)OCCOC1CCC(C(C1)C(=O)[O-])(C(=O)[O-])OCCOC(=O)C=C

InChI

InChI=1S/C18H24O10/c1-3-14(19)26-8-7-25-12-5-6-18(17(23)24,13(11-12)16(21)22)28-10-9-27-15(20)4-2/h3-4,12-13H,1-2,5-11H2,(H,21,22)(H,23,24)/p-2