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

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

Systemtic Name:O4-(2-chloranyl-4-heptoxy-phenyl) O1-[2-chloranyl-4-(2-prop-2-enoyloxyethoxymethyl)phenyl] cyclohexane-1,4-dicarboxylate
Openeye Name:O4-(2-chloro-4-heptoxy-phenyl) O1-[2-chloro-4-(2-prop-2-enoyloxyethoxymethyl)phenyl] cyclohexane-1,4-dicarboxylate
CAS Name:cyclohexane-1,4-dicarboxylic acid O4-(2-chloro-4-heptoxyphenyl) ester O1-[2-chloro-4-[2-(1-oxoprop-2-enoxy)ethoxymethyl]phenyl] ester
IUPAC Name:4-O-(2-chloro-4-heptoxyphenyl) 1-O-[2-chloro-4-(2-prop-2-enoyloxyethoxymethyl)phenyl] cyclohexane-1,4-dicarboxylate
Traditional Name:cyclohexane-1,4-dicarboxylic acid O1-[4-(2-acryloyloxyethoxymethyl)-2-chloro-phenyl] ester O4-(2-chloro-4-heptoxy-phenyl) ester
Formula: C33H40Cl2O8
MolecularWeight: 635.5719
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC(=C(C=C1)OC(=O)C2CCC(CC2)C(=O)OC3=C(C=C(C=C3)COCCOC(=O)C=C)Cl)Cl


Isomeric SMILES

CCCCCCCOC1=CC(=C(C=C1)OC(=O)C2CCC(CC2)C(=O)OC3=C(C=C(C=C3)COCCOC(=O)C=C)Cl)Cl


InChI

InChI=1S/C33H40Cl2O8/c1-3-5-6-7-8-17-40-26-14-16-30(28(35)21-26)43-33(38)25-12-10-24(11-13-25)32(37)42-29-15-9-23(20-27(29)34)22-39-18-19-41-31(36)4-2/h4,9,14-16,20-21,24-25H,2-3,5-8,10-13,17-19,22H2,1H3


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