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2-[4-[2-[4-[2-(2-methylprop-2-enoyloxy)ethoxycarbonyloxy]phenyl]propan-2-yl]phenoxy]carbonyloxyethyl 2-methylprop-2-enoate

2-[4-[2-[4-[2-(2-methylprop-2-enoyloxy)ethoxycarbonyloxy]phenyl]propan-2-yl]phenoxy]carbonyloxyethyl 2-methylprop-2-enoate

Systemtic Name:2-[4-[2-[4-[2-(2-methylprop-2-enoyloxy)ethoxycarbonyloxy]phenyl]propan-2-yl]phenoxy]carbonyloxyethyl 2-methylprop-2-enoate
Openeye Name:2-[4-[1-methyl-1-[4-[2-(2-methylprop-2-enoyloxy)ethoxycarbonyloxy]phenyl]ethyl]phenoxy]carbonyloxyethyl 2-methylprop-2-enoate
CAS Name:2-methyl-2-propenoic acid 2-[[4-[2-[4-[2-(2-methyl-1-oxoprop-2-enoxy)ethoxy-oxomethoxy]phenyl]propan-2-yl]phenoxy]-oxomethoxy]ethyl ester
IUPAC Name:2-[4-[2-[4-[2-(2-methylprop-2-enoyloxy)ethoxycarbonyloxy]phenyl]propan-2-yl]phenoxy]carbonyloxyethyl 2-methylprop-2-enoate
Traditional Name:2-methylacrylic acid 2-[4-[1-[4-(2-methacryloyloxyethoxycarbonyloxy)phenyl]-1-methyl-ethyl]phenoxy]carbonyloxyethyl ester
Formula: C29H32O10
MolecularWeight: 540.55838
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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=O)OCCOC(=O)OC1=CC=C(C=C1)C(C)(C)C2=CC=C(C=C2)OC(=O)OCCOC(=O)C(=C)C


Isomeric SMILES

CC(=C)C(=O)OCCOC(=O)OC1=CC=C(C=C1)C(C)(C)C2=CC=C(C=C2)OC(=O)OCCOC(=O)C(=C)C


InChI

InChI=1S/C29H32O10/c1-19(2)25(30)34-15-17-36-27(32)38-23-11-7-21(8-12-23)29(5,6)22-9-13-24(14-10-22)39-28(33)37-18-16-35-26(31)20(3)4/h7-14H,1,3,15-18H2,2,4-6H3


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