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1-[2-methyl-4-[2-[3-methyl-4-[2-(2-methylprop-2-enoyloxy)propoxy]phenyl]propan-2-yl]phenoxy]propan-2-yl 2-methylprop-2-enoate

1-[2-methyl-4-[2-[3-methyl-4-[2-(2-methylprop-2-enoyloxy)propoxy]phenyl]propan-2-yl]phenoxy]propan-2-yl 2-methylprop-2-enoate

Systemtic Name:1-[2-methyl-4-[2-[3-methyl-4-[2-(2-methylprop-2-enoyloxy)propoxy]phenyl]propan-2-yl]phenoxy]propan-2-yl 2-methylprop-2-enoate
Openeye Name:[1-methyl-2-[2-methyl-4-[1-methyl-1-[3-methyl-4-[2-(2-methylprop-2-enoyloxy)propoxy]phenyl]ethyl]phenoxy]ethyl] 2-methylprop-2-enoate
CAS Name:2-methyl-2-propenoic acid 1-[2-methyl-4-[2-[3-methyl-4-[2-(2-methyl-1-oxoprop-2-enoxy)propoxy]phenyl]propan-2-yl]phenoxy]propan-2-yl ester
IUPAC Name:1-[2-methyl-4-[2-[3-methyl-4-[2-(2-methylprop-2-enoyloxy)propoxy]phenyl]propan-2-yl]phenoxy]propan-2-yl 2-methylprop-2-enoate
Traditional Name:2-methylacrylic acid [2-[4-[1-[4-(2-methacryloyloxypropoxy)-3-methyl-phenyl]-1-methyl-ethyl]-2-methyl-phenoxy]-1-methyl-ethyl] ester
Formula: C31H40O6
MolecularWeight: 508.6457
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(C)(C)C2=CC(=C(C=C2)OCC(C)OC(=O)C(=C)C)C)OCC(C)OC(=O)C(=C)C


Isomeric SMILES

CC1=C(C=CC(=C1)C(C)(C)C2=CC(=C(C=C2)OCC(C)OC(=O)C(=C)C)C)OCC(C)OC(=O)C(=C)C


InChI

InChI=1S/C31H40O6/c1-19(2)29(32)36-23(7)17-34-27-13-11-25(15-21(27)5)31(9,10)26-12-14-28(22(6)16-26)35-18-24(8)37-30(33)20(3)4/h11-16,23-24H,1,3,17-18H2,2,4-10H3


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