bis[4-(6-prop-2-enoyloxyhexoxy)phenyl] cyclohexane-1,4-dicarboxylate

Systemtic Name: bis[4-(6-prop-2-enoyloxyhexoxy)phenyl] cyclohexane-1,4-dicarboxylate Openeye Name: bis[4-(6-prop-2-enoyloxyhexoxy)phenyl] cyclohexane-1,4-dicarboxylate CAS Name: cyclohexane-1,4-dicarboxylic acid bis[4-[6-(1-oxoprop-2-enoxy)hexoxy]phenyl] ester IUPAC Name: bis[4-(6-prop-2-enoyloxyhexoxy)phenyl] cyclohexane-1,4-dicarboxylate Traditional Name: cyclohexane-1,4-dicarboxylic acid bis[4-(6-acryloyloxyhexoxy)phenyl] ester Formula: C38H48O10 MolecularWeight: 664.78172

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)OCCCCCCOC1=CC=C(C=C1)OC(=O)C2CCC(CC2)C(=O)OC3=CC=C(C=C3)OCCCCCCOC(=O)C=C

Isomeric SMILES

C=CC(=O)OCCCCCCOC1=CC=C(C=C1)OC(=O)C2CCC(CC2)C(=O)OC3=CC=C(C=C3)OCCCCCCOC(=O)C=C

InChI

InChI=1S/C38H48O10/c1-3-35(39)45-27-11-7-5-9-25-43-31-17-21-33(22-18-31)47-37(41)29-13-15-30(16-14-29)38(42)48-34-23-19-32(20-24-34)44-26-10-6-8-12-28-46-36(40)4-2/h3-4,17-24,29-30H,1-2,5-16,25-28H2