[4-[2-[2,3-diethoxy-4-(2-methylidenebutanoyloxy)phenyl]propan-2-yl]-2,3-diethoxy-phenyl] 2-methylidenebutanoate

Systemtic Name: [4-[2-[2,3-diethoxy-4-(2-methylidenebutanoyloxy)phenyl]propan-2-yl]-2,3-diethoxy-phenyl] 2-methylidenebutanoate Openeye Name: [4-[1-[2,3-diethoxy-4-(2-methylenebutanoyloxy)phenyl]-1-methyl-ethyl]-2,3-diethoxy-phenyl] 2-methylenebutanoate CAS Name: 2-methylenebutanoic acid [4-[2-[2,3-diethoxy-4-(2-methylene-1-oxobutoxy)phenyl]propan-2-yl]-2,3-diethoxyphenyl] ester IUPAC Name: [4-[2-[2,3-diethoxy-4-(2-methylidenebutanoyloxy)phenyl]propan-2-yl]-2,3-diethoxyphenyl] 2-methylidenebutanoate Traditional Name: 2-ethylacrylic acid [4-[1-[2,3-diethoxy-4-(2-ethylacryloyl)oxy-phenyl]-1-methyl-ethyl]-2,3-diethoxy-phenyl] ester Formula: C33H44O8 MolecularWeight: 568.69766

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C)C(=O)OC1=C(C(=C(C=C1)C(C)(C)C2=C(C(=C(C=C2)OC(=O)C(=C)CC)OCC)OCC)OCC)OCC

Isomeric SMILES

CCC(=C)C(=O)OC1=C(C(=C(C=C1)C(C)(C)C2=C(C(=C(C=C2)OC(=O)C(=C)CC)OCC)OCC)OCC)OCC

InChI

InChI=1S/C33H44O8/c1-11-21(7)31(34)40-25-19-17-23(27(36-13-3)29(25)38-15-5)33(9,10)24-18-20-26(41-32(35)22(8)12-2)30(39-16-6)28(24)37-14-4/h17-20H,7-8,11-16H2,1-6,9-10H3