1-[1-(1-acetyloxyethoxy)ethyl]-4-(2-ethenoxyethyl)cyclohexa-2,5-diene-1,4-dicarboxylate

Systemtic Name: 1-[1-(1-acetyloxyethoxy)ethyl]-4-(2-ethenoxyethyl)cyclohexa-2,5-diene-1,4-dicarboxylate Openeye Name: 1-[1-(1-acetoxyethoxy)ethyl]-4-(2-vinyloxyethyl)cyclohexa-2,5-diene-1,4-dicarboxylate CAS Name: 1-[1-(1-acetyloxyethoxy)ethyl]-4-(2-ethenoxyethyl)cyclohexa-2,5-diene-1,4-dicarboxylate IUPAC Name: 1-[1-(1-acetyloxyethoxy)ethyl]-4-(2-ethenoxyethyl)cyclohexa-2,5-diene-1,4-dicarboxylate Traditional Name: 1-[1-(1-acetoxyethoxy)ethyl]-4-(2-vinyloxyethyl)cyclohexa-2,5-diene-1,4-dicarboxylate Formula: C18H22O8-2 MolecularWeight: 366.36248

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1(C=CC(C=C1)(CCOC=C)C(=O)[O-])C(=O)[O-])OC(C)OC(=O)C

Isomeric SMILES

CC(C1(C=CC(C=C1)(CCOC=C)C(=O)[O-])C(=O)[O-])OC(C)OC(=O)C

InChI

InChI=1S/C18H24O8/c1-5-24-11-10-17(15(20)21)6-8-18(9-7-17,16(22)23)12(2)25-14(4)26-13(3)19/h5-9,12,14H,1,10-11H2,2-4H3,(H,20,21)(H,22,23)/p-2