O4-[2-chloranyl-4-(4-prop-2-enoyloxybutoxy)phenyl] O1-(4-prop-2-enoyloxyphenyl) cyclohexane-1,4-dicarboxylate

Systemtic Name: O4-[2-chloranyl-4-(4-prop-2-enoyloxybutoxy)phenyl] O1-(4-prop-2-enoyloxyphenyl) cyclohexane-1,4-dicarboxylate Openeye Name: O4-[2-chloro-4-(4-prop-2-enoyloxybutoxy)phenyl] O1-(4-prop-2-enoyloxyphenyl) cyclohexane-1,4-dicarboxylate CAS Name: cyclohexane-1,4-dicarboxylic acid O4-[2-chloro-4-[4-(1-oxoprop-2-enoxy)butoxy]phenyl] ester O1-[4-(1-oxoprop-2-enoxy)phenyl] ester IUPAC Name: 4-O-[2-chloro-4-(4-prop-2-enoyloxybutoxy)phenyl] 1-O-(4-prop-2-enoyloxyphenyl) cyclohexane-1,4-dicarboxylate Traditional Name: cyclohexane-1,4-dicarboxylic acid O4-[4-(4-acryloyloxybutoxy)-2-chloro-phenyl] ester O1-(4-acryloyloxyphenyl) ester Formula: C30H31ClO9 MolecularWeight: 571.01474

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)OCCCCOC1=CC(=C(C=C1)OC(=O)C2CCC(CC2)C(=O)OC3=CC=C(C=C3)OC(=O)C=C)Cl

Isomeric SMILES

C=CC(=O)OCCCCOC1=CC(=C(C=C1)OC(=O)C2CCC(CC2)C(=O)OC3=CC=C(C=C3)OC(=O)C=C)Cl

InChI

InChI=1S/C30H31ClO9/c1-3-27(32)37-18-6-5-17-36-24-15-16-26(25(31)19-24)40-30(35)21-9-7-20(8-10-21)29(34)39-23-13-11-22(12-14-23)38-28(33)4-2/h3-4,11-16,19-21H,1-2,5-10,17-18H2