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[4-[2-(2,3-diethoxy-4-prop-2-enoyloxy-5-propyl-phenyl)propan-2-yl]-2,3-diethoxy-6-propyl-phenyl] prop-2-enoate

[4-[2-(2,3-diethoxy-4-prop-2-enoyloxy-5-propyl-phenyl)propan-2-yl]-2,3-diethoxy-6-propyl-phenyl] prop-2-enoate

Systemtic Name:[4-[2-(2,3-diethoxy-4-prop-2-enoyloxy-5-propyl-phenyl)propan-2-yl]-2,3-diethoxy-6-propyl-phenyl] prop-2-enoate
Openeye Name:[4-[1-(2,3-diethoxy-4-prop-2-enoyloxy-5-propyl-phenyl)-1-methyl-ethyl]-2,3-diethoxy-6-propyl-phenyl] prop-2-enoate
CAS Name:2-propenoic acid [4-[2-[2,3-diethoxy-4-(1-oxoprop-2-enoxy)-5-propylphenyl]propan-2-yl]-2,3-diethoxy-6-propylphenyl] ester
IUPAC Name:[4-[2-(2,3-diethoxy-4-prop-2-enoyloxy-5-propylphenyl)propan-2-yl]-2,3-diethoxy-6-propylphenyl] prop-2-enoate
Traditional Name:acrylic acid [4-[1-(4-acryloyloxy-2,3-diethoxy-5-propyl-phenyl)-1-methyl-ethyl]-2,3-diethoxy-6-propyl-phenyl] ester
Formula: C35H48O8
MolecularWeight: 596.75082
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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=C(C(=C1OC(=O)C=C)OCC)OCC)C(C)(C)C2=C(C(=C(C(=C2)CCC)OC(=O)C=C)OCC)OCC


Isomeric SMILES

CCCC1=CC(=C(C(=C1OC(=O)C=C)OCC)OCC)C(C)(C)C2=C(C(=C(C(=C2)CCC)OC(=O)C=C)OCC)OCC


InChI

InChI=1S/C35H48O8/c1-11-19-23-21-25(31(38-15-5)33(40-17-7)29(23)42-27(36)13-3)35(9,10)26-22-24(20-12-2)30(43-28(37)14-4)34(41-18-8)32(26)39-16-6/h13-14,21-22H,3-4,11-12,15-20H2,1-2,5-10H3


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