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

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

Systemtic Name:[4-[2-(2,3-diethoxy-4-prop-2-enoyloxy-phenyl)propan-2-yl]-2,3-diethoxy-phenyl] prop-2-enoate
Openeye Name:[4-[1-(2,3-diethoxy-4-prop-2-enoyloxy-phenyl)-1-methyl-ethyl]-2,3-diethoxy-phenyl] prop-2-enoate
CAS Name:2-propenoic acid [4-[2-[2,3-diethoxy-4-(1-oxoprop-2-enoxy)phenyl]propan-2-yl]-2,3-diethoxyphenyl] ester
IUPAC Name:[4-[2-(2,3-diethoxy-4-prop-2-enoyloxyphenyl)propan-2-yl]-2,3-diethoxyphenyl] prop-2-enoate
Traditional Name:acrylic acid [4-[1-(4-acryloyloxy-2,3-diethoxy-phenyl)-1-methyl-ethyl]-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(C)(C)C2=C(C(=C(C=C2)OC(=O)C=C)OCC)OCC


Isomeric SMILES

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


InChI

InChI=1S/C29H36O8/c1-9-23(30)36-21-17-15-19(25(32-11-3)27(21)34-13-5)29(7,8)20-16-18-22(37-24(31)10-2)28(35-14-6)26(20)33-12-4/h9-10,15-18H,1-2,11-14H2,3-8H3


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