bis(2-chloranyl-4-prop-2-enoyloxy-phenyl) cyclohexane-1,4-dicarboxylate

Systemtic Name: bis(2-chloranyl-4-prop-2-enoyloxy-phenyl) cyclohexane-1,4-dicarboxylate Openeye Name: bis(2-chloro-4-prop-2-enoyloxy-phenyl) cyclohexane-1,4-dicarboxylate CAS Name: cyclohexane-1,4-dicarboxylic acid bis[2-chloro-4-(1-oxoprop-2-enoxy)phenyl] ester IUPAC Name: bis(2-chloro-4-prop-2-enoyloxyphenyl) cyclohexane-1,4-dicarboxylate Traditional Name: cyclohexane-1,4-dicarboxylic acid bis(4-acryloyloxy-2-chloro-phenyl) ester Formula: C26H22Cl2O8 MolecularWeight: 533.35408

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)OC1=CC(=C(C=C1)OC(=O)C2CCC(CC2)C(=O)OC3=C(C=C(C=C3)OC(=O)C=C)Cl)Cl

Isomeric SMILES

C=CC(=O)OC1=CC(=C(C=C1)OC(=O)C2CCC(CC2)C(=O)OC3=C(C=C(C=C3)OC(=O)C=C)Cl)Cl

InChI

InChI=1S/C26H22Cl2O8/c1-3-23(29)33-17-9-11-21(19(27)13-17)35-25(31)15-5-7-16(8-6-15)26(32)36-22-12-10-18(14-20(22)28)34-24(30)4-2/h3-4,9-16H,1-2,5-8H2