methyl (E)-6-[6-(2-ethoxy-2-oxidanylidene-ethoxy)-4-(2-methoxyethoxymethoxy)-7-methyl-3-oxidanylidene-1H-2-benzofuran-5-yl]-4-methyl-hex-4-enoate

Systemtic Name: methyl (E)-6-[6-(2-ethoxy-2-oxidanylidene-ethoxy)-4-(2-methoxyethoxymethoxy)-7-methyl-3-oxidanylidene-1H-2-benzofuran-5-yl]-4-methyl-hex-4-enoate Openeye Name: methyl (E)-6-[6-(2-ethoxy-2-oxo-ethoxy)-4-(2-methoxyethoxymethoxy)-7-methyl-3-oxo-1H-isobenzofuran-5-yl]-4-methyl-hex-4-enoate CAS Name: (E)-6-[6-(2-ethoxy-2-oxoethoxy)-4-(2-methoxyethoxymethoxy)-7-methyl-3-oxo-1H-isobenzofuran-5-yl]-4-methyl-4-hexenoic acid methyl ester IUPAC Name: methyl (E)-6-[6-(2-ethoxy-2-oxoethoxy)-4-(2-methoxyethoxymethoxy)-7-methyl-3-oxo-1H-2-benzofuran-5-yl]-4-methylhex-4-enoate Traditional Name: (E)-6-[6-(2-ethoxy-2-keto-ethoxy)-3-keto-4-(2-methoxyethoxymethoxy)-7-methyl-phthalan-5-yl]-4-methyl-hex-4-enoic acid methyl ester Formula: C25H34O10 MolecularWeight: 494.53146

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=C(C2=C(C(=C1CC=C(C)CCC(=O)OC)OCOCCOC)C(=O)OC2)C

Isomeric SMILES

CCOC(=O)COC1=C(C2=C(C(=C1C/C=C(\C)/CCC(=O)OC)OCOCCOC)C(=O)OC2)C

InChI

InChI=1S/C25H34O10/c1-6-32-21(27)14-33-23-17(3)19-13-34-25(28)22(19)24(35-15-31-12-11-29-4)18(23)9-7-16(2)8-10-20(26)30-5/h7H,6,8-15H2,1-5H3/b16-7+