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[4-[[2,3-diethoxy-4-(2-methylprop-2-enoyloxy)phenyl]methyl]-2,3-diethoxy-phenyl] 2-methylprop-2-enoate

[4-[[2,3-diethoxy-4-(2-methylprop-2-enoyloxy)phenyl]methyl]-2,3-diethoxy-phenyl] 2-methylprop-2-enoate

Systemtic Name:[4-[[2,3-diethoxy-4-(2-methylprop-2-enoyloxy)phenyl]methyl]-2,3-diethoxy-phenyl] 2-methylprop-2-enoate
Openeye Name:[4-[[2,3-diethoxy-4-(2-methylprop-2-enoyloxy)phenyl]methyl]-2,3-diethoxy-phenyl] 2-methylprop-2-enoate
CAS Name:2-methyl-2-propenoic acid [4-[[2,3-diethoxy-4-(2-methyl-1-oxoprop-2-enoxy)phenyl]methyl]-2,3-diethoxyphenyl] ester
IUPAC Name:[4-[[2,3-diethoxy-4-(2-methylprop-2-enoyloxy)phenyl]methyl]-2,3-diethoxyphenyl] 2-methylprop-2-enoate
Traditional Name:2-methylacrylic acid [4-(2,3-diethoxy-4-methacryloyloxy-benzyl)-2,3-diethoxy-phenyl] ester
Formula: C29H36O8
MolecularWeight: 512.59134
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1OCC)OC(=O)C(=C)C)CC2=C(C(=C(C=C2)OC(=O)C(=C)C)OCC)OCC


Isomeric SMILES

CCOC1=C(C=CC(=C1OCC)OC(=O)C(=C)C)CC2=C(C(=C(C=C2)OC(=O)C(=C)C)OCC)OCC


InChI

InChI=1S/C29H36O8/c1-9-32-24-20(13-15-22(26(24)34-11-3)36-28(30)18(5)6)17-21-14-16-23(37-29(31)19(7)8)27(35-12-4)25(21)33-10-2/h13-16H,5,7,9-12,17H2,1-4,6,8H3


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