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2,5-bis[[4-[6-(2-methylprop-2-enoyloxy)hexoxy]phenyl]carbonyloxy]benzoic acid

2,5-bis[[4-[6-(2-methylprop-2-enoyloxy)hexoxy]phenyl]carbonyloxy]benzoic acid

Systemtic Name:2,5-bis[[4-[6-(2-methylprop-2-enoyloxy)hexoxy]phenyl]carbonyloxy]benzoic acid
Openeye Name:2,5-bis[[4-[6-(2-methylprop-2-enoyloxy)hexoxy]benzoyl]oxy]benzoic acid
CAS Name:2,5-bis[[4-[6-(2-methyl-1-oxoprop-2-enoxy)hexoxy]phenyl]-oxomethoxy]benzoic acid
IUPAC Name:2,5-bis[[4-[6-(2-methylprop-2-enoyloxy)hexoxy]benzoyl]oxy]benzoic acid
Traditional Name:2,5-bis[[4-(6-methacryloyloxyhexoxy)benzoyl]oxy]benzoic acid
Formula: C41H46O12
MolecularWeight: 730.79674
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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)OC(=O)C3=CC=C(C=C3)OCCCCCCOC(=O)C(=C)C)C(=O)O


Isomeric SMILES

CC(=C)C(=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)C(=O)O


InChI

InChI=1S/C41H46O12/c1-28(2)38(44)50-25-11-7-5-9-23-48-32-17-13-30(14-18-32)40(46)52-34-21-22-36(35(27-34)37(42)43)53-41(47)31-15-19-33(20-16-31)49-24-10-6-8-12-26-51-39(45)29(3)4/h13-22,27H,1,3,5-12,23-26H2,2,4H3,(H,42,43)


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