bis[2-ethyl-4-(4-prop-2-enoyloxybutoxy)phenyl] cyclohexane-1,4-dicarboxylate

Systemtic Name: bis[2-ethyl-4-(4-prop-2-enoyloxybutoxy)phenyl] cyclohexane-1,4-dicarboxylate Openeye Name: bis[2-ethyl-4-(4-prop-2-enoyloxybutoxy)phenyl] cyclohexane-1,4-dicarboxylate CAS Name: cyclohexane-1,4-dicarboxylic acid bis[2-ethyl-4-[4-(1-oxoprop-2-enoxy)butoxy]phenyl] ester IUPAC Name: bis[2-ethyl-4-(4-prop-2-enoyloxybutoxy)phenyl] cyclohexane-1,4-dicarboxylate Traditional Name: cyclohexane-1,4-dicarboxylic acid bis[4-(4-acryloyloxybutoxy)-2-ethyl-phenyl] ester Formula: C38H48O10 MolecularWeight: 664.78172

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C38H48O10/c1-5-27-25-31(43-21-9-11-23-45-35(39)7-3)17-19-33(27)47-37(41)29-13-15-30(16-14-29)38(42)48-34-20-18-32(26-28(34)6-2)44-22-10-12-24-46-36(40)8-4/h7-8,17-20,25-26,29-30H,3-6,9-16,21-24H2,1-2H3