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[2,3-diethoxy-4-[2-(2,3,5-triethoxy-4-prop-2-enoyloxy-phenyl)propan-2-yl]phenyl] prop-2-enoate

[2,3-diethoxy-4-[2-(2,3,5-triethoxy-4-prop-2-enoyloxy-phenyl)propan-2-yl]phenyl] prop-2-enoate

Systemtic Name:[2,3-diethoxy-4-[2-(2,3,5-triethoxy-4-prop-2-enoyloxy-phenyl)propan-2-yl]phenyl] prop-2-enoate
Openeye Name:[2,3-diethoxy-4-[1-methyl-1-(2,3,5-triethoxy-4-prop-2-enoyloxy-phenyl)ethyl]phenyl] prop-2-enoate
CAS Name:2-propenoic acid [2,3-diethoxy-4-[2-[2,3,5-triethoxy-4-(1-oxoprop-2-enoxy)phenyl]propan-2-yl]phenyl] ester
IUPAC Name:[2,3-diethoxy-4-[2-(2,3,5-triethoxy-4-prop-2-enoyloxyphenyl)propan-2-yl]phenyl] prop-2-enoate
Traditional Name:acrylic acid [4-[1-(4-acryloyloxy-2,3,5-triethoxy-phenyl)-1-methyl-ethyl]-2,3-diethoxy-phenyl] ester
Formula: C31H40O9
MolecularWeight: 556.6439
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=C(C(=C1)C(C)(C)C2=C(C(=C(C=C2)OC(=O)C=C)OCC)OCC)OCC)OCC)OC(=O)C=C


Isomeric SMILES

CCOC1=C(C(=C(C(=C1)C(C)(C)C2=C(C(=C(C=C2)OC(=O)C=C)OCC)OCC)OCC)OCC)OC(=O)C=C


InChI

InChI=1S/C31H40O9/c1-10-24(32)39-22-18-17-20(26(35-13-4)28(22)37-15-6)31(8,9)21-19-23(34-12-3)29(40-25(33)11-2)30(38-16-7)27(21)36-14-5/h10-11,17-19H,1-2,12-16H2,3-9H3


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