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

Systemtic Name: bis[2-methyl-4-(4-prop-2-enoyloxybutoxy)phenyl] cyclohexane-1,4-dicarboxylate Openeye Name: bis[2-methyl-4-(4-prop-2-enoyloxybutoxy)phenyl] cyclohexane-1,4-dicarboxylate CAS Name: cyclohexane-1,4-dicarboxylic acid bis[2-methyl-4-[4-(1-oxoprop-2-enoxy)butoxy]phenyl] ester IUPAC Name: bis[2-methyl-4-(4-prop-2-enoyloxybutoxy)phenyl] cyclohexane-1,4-dicarboxylate Traditional Name: cyclohexane-1,4-dicarboxylic acid bis[4-(4-acryloyloxybutoxy)-2-methyl-phenyl] ester Formula: C36H44O10 MolecularWeight: 636.72856

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C36H44O10/c1-5-33(37)43-21-9-7-19-41-29-15-17-31(25(3)23-29)45-35(39)27-11-13-28(14-12-27)36(40)46-32-18-16-30(24-26(32)4)42-20-8-10-22-44-34(38)6-2/h5-6,15-18,23-24,27-28H,1-2,7-14,19-22H2,3-4H3