[3-carbonochloridoyl-4-[4-(6-prop-2-enoyloxyhexoxy)phenyl]carbonyloxy-phenyl] 4-(6-prop-2-enoyloxyhexoxy)benzoate

Systemtic Name: [3-carbonochloridoyl-4-[4-(6-prop-2-enoyloxyhexoxy)phenyl]carbonyloxy-phenyl] 4-(6-prop-2-enoyloxyhexoxy)benzoate Openeye Name: [3-chlorocarbonyl-4-[4-(6-prop-2-enoyloxyhexoxy)benzoyl]oxy-phenyl] 4-(6-prop-2-enoyloxyhexoxy)benzoate CAS Name: 4-[6-(1-oxoprop-2-enoxy)hexoxy]benzoic acid [3-carbonochloridoyl-4-[oxo-[4-[6-(1-oxoprop-2-enoxy)hexoxy]phenyl]methoxy]phenyl] ester IUPAC Name: [3-carbonochloridoyl-4-[4-(6-prop-2-enoyloxyhexoxy)benzoyl]oxyphenyl] 4-(6-prop-2-enoyloxyhexoxy)benzoate Traditional Name: 4-(6-acryloyloxyhexoxy)benzoic acid [4-[4-(6-acryloyloxyhexoxy)benzoyl]oxy-3-chlorocarbonyl-phenyl] ester Formula: C39H41ClO11 MolecularWeight: 721.18924

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)OCCCCCCOC1=CC=C(C=C1)C(=O)OC2=CC(=C(C=C2)OC(=O)C3=CC=C(C=C3)OCCCCCCOC(=O)C=C)C(=O)Cl

Isomeric SMILES

C=CC(=O)OCCCCCCOC1=CC=C(C=C1)C(=O)OC2=CC(=C(C=C2)OC(=O)C3=CC=C(C=C3)OCCCCCCOC(=O)C=C)C(=O)Cl

InChI

InChI=1S/C39H41ClO11/c1-3-35(41)48-25-11-7-5-9-23-46-30-17-13-28(14-18-30)38(44)50-32-21-22-34(33(27-32)37(40)43)51-39(45)29-15-19-31(20-16-29)47-24-10-6-8-12-26-49-36(42)4-2/h3-4,13-22,27H,1-2,5-12,23-26H2