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2-[4-[2-[4-(2-prop-2-enoyloxypropan-2-yloxy)phenyl]propan-2-yl]phenoxy]propan-2-yl prop-2-enoate

2-[4-[2-[4-(2-prop-2-enoyloxypropan-2-yloxy)phenyl]propan-2-yl]phenoxy]propan-2-yl prop-2-enoate

Systemtic Name:2-[4-[2-[4-(2-prop-2-enoyloxypropan-2-yloxy)phenyl]propan-2-yl]phenoxy]propan-2-yl prop-2-enoate
Openeye Name:[1-methyl-1-[4-[1-methyl-1-[4-(1-methyl-1-prop-2-enoyloxy-ethoxy)phenyl]ethyl]phenoxy]ethyl] prop-2-enoate
CAS Name:2-propenoic acid 2-[4-[2-[4-[2-(1-oxoprop-2-enoxy)propan-2-yloxy]phenyl]propan-2-yl]phenoxy]propan-2-yl ester
IUPAC Name:2-[4-[2-[4-(2-prop-2-enoyloxypropan-2-yloxy)phenyl]propan-2-yl]phenoxy]propan-2-yl prop-2-enoate
Traditional Name:acrylic acid [1-[4-[1-[4-(1-acryloyloxy-1-methyl-ethoxy)phenyl]-1-methyl-ethyl]phenoxy]-1-methyl-ethyl] ester
Formula: C27H32O6
MolecularWeight: 452.53938
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C27H32O6/c1-9-23(28)32-26(5,6)30-21-15-11-19(12-16-21)25(3,4)20-13-17-22(18-14-20)31-27(7,8)33-24(29)10-2/h9-18H,1-2H2,3-8H3


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