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6-(2-methylprop-2-enoyloxy)hexyl 5-[4-[6-(2-methylprop-2-enoyloxy)hexoxy]phenyl]carbonyloxy-2-oxidanyl-benzoate

6-(2-methylprop-2-enoyloxy)hexyl 5-[4-[6-(2-methylprop-2-enoyloxy)hexoxy]phenyl]carbonyloxy-2-oxidanyl-benzoate

Systemtic Name:6-(2-methylprop-2-enoyloxy)hexyl 5-[4-[6-(2-methylprop-2-enoyloxy)hexoxy]phenyl]carbonyloxy-2-oxidanyl-benzoate
Openeye Name:6-(2-methylprop-2-enoyloxy)hexyl 2-hydroxy-5-[4-[6-(2-methylprop-2-enoyloxy)hexoxy]benzoyl]oxy-benzoate
CAS Name:2-hydroxy-5-[[4-[6-(2-methyl-1-oxoprop-2-enoxy)hexoxy]phenyl]-oxomethoxy]benzoic acid 6-(2-methyl-1-oxoprop-2-enoxy)hexyl ester
IUPAC Name:6-(2-methylprop-2-enoyloxy)hexyl 2-hydroxy-5-[4-[6-(2-methylprop-2-enoyloxy)hexoxy]benzoyl]oxybenzoate
Traditional Name:2-hydroxy-5-[4-(6-methacryloyloxyhexoxy)benzoyl]oxy-benzoic acid 6-methacryloyloxyhexyl ester
Formula: C34H42O10
MolecularWeight: 610.69128
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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=O)OCCCCCCOC1=CC=C(C=C1)C(=O)OC2=CC(=C(C=C2)O)C(=O)OCCCCCCOC(=O)C(=C)C


Isomeric SMILES

CC(=C)C(=O)OCCCCCCOC1=CC=C(C=C1)C(=O)OC2=CC(=C(C=C2)O)C(=O)OCCCCCCOC(=O)C(=C)C


InChI

InChI=1S/C34H42O10/c1-24(2)31(36)41-20-10-6-5-9-19-40-27-15-13-26(14-16-27)33(38)44-28-17-18-30(35)29(23-28)34(39)43-22-12-8-7-11-21-42-32(37)25(3)4/h13-18,23,35H,1,3,5-12,19-22H2,2,4H3


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