bis[2-methyl-4-(8-prop-2-enoyloxyoctoxy)phenyl] cyclohexane-1,4-dicarboxylate

Systemtic Name: bis[2-methyl-4-(8-prop-2-enoyloxyoctoxy)phenyl] cyclohexane-1,4-dicarboxylate Openeye Name: bis[2-methyl-4-(8-prop-2-enoyloxyoctoxy)phenyl] cyclohexane-1,4-dicarboxylate CAS Name: cyclohexane-1,4-dicarboxylic acid bis[2-methyl-4-[8-(1-oxoprop-2-enoxy)octoxy]phenyl] ester IUPAC Name: bis[2-methyl-4-(8-prop-2-enoyloxyoctoxy)phenyl] cyclohexane-1,4-dicarboxylate Traditional Name: cyclohexane-1,4-dicarboxylic acid bis[4-(8-acryloyloxyoctoxy)-2-methyl-phenyl] ester Formula: C44H60O10 MolecularWeight: 748.9412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCCCCCCCOC(=O)C=C)OC(=O)C2CCC(CC2)C(=O)OC3=C(C=C(C=C3)OCCCCCCCCOC(=O)C=C)C

Isomeric SMILES

CC1=C(C=CC(=C1)OCCCCCCCCOC(=O)C=C)OC(=O)C2CCC(CC2)C(=O)OC3=C(C=C(C=C3)OCCCCCCCCOC(=O)C=C)C

InChI

InChI=1S/C44H60O10/c1-5-41(45)51-29-17-13-9-7-11-15-27-49-37-23-25-39(33(3)31-37)53-43(47)35-19-21-36(22-20-35)44(48)54-40-26-24-38(32-34(40)4)50-28-16-12-8-10-14-18-30-52-42(46)6-2/h5-6,23-26,31-32,35-36H,1-2,7-22,27-30H2,3-4H3