O4-[2-chloranyl-4-(2-prop-2-enoyloxyethoxy)phenyl] O1-(4-ethyl-2-methanoyl-phenyl) cyclohexane-1,4-dicarboxylate

Systemtic Name: O4-[2-chloranyl-4-(2-prop-2-enoyloxyethoxy)phenyl] O1-(4-ethyl-2-methanoyl-phenyl) cyclohexane-1,4-dicarboxylate Openeye Name: O4-[2-chloro-4-(2-prop-2-enoyloxyethoxy)phenyl] O1-(4-ethyl-2-formyl-phenyl) cyclohexane-1,4-dicarboxylate CAS Name: cyclohexane-1,4-dicarboxylic acid O4-[2-chloro-4-[2-(1-oxoprop-2-enoxy)ethoxy]phenyl] ester O1-(4-ethyl-2-formylphenyl) ester IUPAC Name: 4-O-[2-chloro-4-(2-prop-2-enoyloxyethoxy)phenyl] 1-O-(4-ethyl-2-formylphenyl) cyclohexane-1,4-dicarboxylate Traditional Name: cyclohexane-1,4-dicarboxylic acid O4-[4-(2-acryloyloxyethoxy)-2-chloro-phenyl] ester O1-(4-ethyl-2-formyl-phenyl) ester Formula: C28H29ClO8 MolecularWeight: 528.97806

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OC(=O)C2CCC(CC2)C(=O)OC3=C(C=C(C=C3)OCCOC(=O)C=C)Cl)C=O

Isomeric SMILES

CCC1=CC(=C(C=C1)OC(=O)C2CCC(CC2)C(=O)OC3=C(C=C(C=C3)OCCOC(=O)C=C)Cl)C=O

InChI

InChI=1S/C28H29ClO8/c1-3-18-5-11-24(21(15-18)17-30)36-27(32)19-6-8-20(9-7-19)28(33)37-25-12-10-22(16-23(25)29)34-13-14-35-26(31)4-2/h4-5,10-12,15-17,19-20H,2-3,6-9,13-14H2,1H3