[4-[2-(2,3-dimethoxy-4-prop-2-enoyloxy-phenyl)butan-2-yl]-2,3-dimethoxy-phenyl] prop-2-enoate

Systemtic Name: [4-[2-(2,3-dimethoxy-4-prop-2-enoyloxy-phenyl)butan-2-yl]-2,3-dimethoxy-phenyl] prop-2-enoate Openeye Name: [4-[1-(2,3-dimethoxy-4-prop-2-enoyloxy-phenyl)-1-methyl-propyl]-2,3-dimethoxy-phenyl] prop-2-enoate CAS Name: 2-propenoic acid [4-[2-[2,3-dimethoxy-4-(1-oxoprop-2-enoxy)phenyl]butan-2-yl]-2,3-dimethoxyphenyl] ester IUPAC Name: [4-[2-(2,3-dimethoxy-4-prop-2-enoyloxyphenyl)butan-2-yl]-2,3-dimethoxyphenyl] prop-2-enoate Traditional Name: acrylic acid [4-[1-(4-acryloyloxy-2,3-dimethoxy-phenyl)-1-methyl-propyl]-2,3-dimethoxy-phenyl] ester Formula: C26H30O8 MolecularWeight: 470.5116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H30O8/c1-9-20(27)33-18-14-12-16(22(29-5)24(18)31-7)26(4,11-3)17-13-15-19(34-21(28)10-2)25(32-8)23(17)30-6/h9-10,12-15H,1-2,11H2,3-8H3