(E)-4-acetyloxycarbonyl-2,2-dibutyl-3-(2-methoxyethoxycarbonyl)oct-3-enoic acid

Systemtic Name: (E)-4-acetyloxycarbonyl-2,2-dibutyl-3-(2-methoxyethoxycarbonyl)oct-3-enoic acid Openeye Name: (E)-4-acetoxycarbonyl-2,2-dibutyl-3-(2-methoxyethoxycarbonyl)oct-3-enoic acid CAS Name: (E)-4-[acetyloxy(oxo)methyl]-2,2-dibutyl-3-[2-methoxyethoxy(oxo)methyl]-3-octenoic acid IUPAC Name: (E)-4-acetyloxycarbonyl-2,2-dibutyl-3-(2-methoxyethoxycarbonyl)oct-3-enoic acid Traditional Name: (E)-4-acetoxycarbonyl-2,2-dibutyl-3-(2-methoxyethoxycarbonyl)oct-3-enoic acid Formula: C23H38O8 MolecularWeight: 442.54302

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=C(C(=O)OCCOC)C(CCCC)(CCCC)C(=O)O)C(=O)OC(=O)C

Isomeric SMILES

CCCC/C(=C(\C(=O)OCCOC)/C(CCCC)(CCCC)C(=O)O)/C(=O)OC(=O)C

InChI

InChI=1S/C23H38O8/c1-6-9-12-18(20(25)31-17(4)24)19(21(26)30-16-15-29-5)23(22(27)28,13-10-7-2)14-11-8-3/h6-16H2,1-5H3,(H,27,28)/b19-18-