bis[2,6-bis(chloranyl)-4-(5-prop-2-enoyloxypentoxycarbonyl)phenyl] cyclohexane-1,4-dicarboxylate

Systemtic Name: bis[2,6-bis(chloranyl)-4-(5-prop-2-enoyloxypentoxycarbonyl)phenyl] cyclohexane-1,4-dicarboxylate Openeye Name: bis[2,6-dichloro-4-(5-prop-2-enoyloxypentoxycarbonyl)phenyl] cyclohexane-1,4-dicarboxylate CAS Name: cyclohexane-1,4-dicarboxylic acid bis[2,6-dichloro-4-[oxo-[5-(1-oxoprop-2-enoxy)pentoxy]methyl]phenyl] ester IUPAC Name: bis[2,6-dichloro-4-(5-prop-2-enoyloxypentoxycarbonyl)phenyl] cyclohexane-1,4-dicarboxylate Traditional Name: cyclohexane-1,4-dicarboxylic acid bis[4-(5-acryloyloxypentoxycarbonyl)-2,6-dichloro-phenyl] ester Formula: C38H40Cl4O12 MolecularWeight: 830.529

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)OCCCCCOC(=O)C1=CC(=C(C(=C1)Cl)OC(=O)C2CCC(CC2)C(=O)OC3=C(C=C(C=C3Cl)C(=O)OCCCCCOC(=O)C=C)Cl)Cl

Isomeric SMILES

C=CC(=O)OCCCCCOC(=O)C1=CC(=C(C(=C1)Cl)OC(=O)C2CCC(CC2)C(=O)OC3=C(C=C(C=C3Cl)C(=O)OCCCCCOC(=O)C=C)Cl)Cl

InChI

InChI=1S/C38H40Cl4O12/c1-3-31(43)49-15-7-5-9-17-51-35(45)25-19-27(39)33(28(40)20-25)53-37(47)23-11-13-24(14-12-23)38(48)54-34-29(41)21-26(22-30(34)42)36(46)52-18-10-6-8-16-50-32(44)4-2/h3-4,19-24H,1-2,5-18H2