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

Systemtic Name: methyl (E)-6-[4-(2-methoxyethoxymethoxy)-7-methyl-6-oxidanyl-3-oxidanylidene-1H-2-benzofuran-5-yl]-4-methyl-hex-4-enoate Openeye Name: methyl (E)-6-[6-hydroxy-4-(2-methoxyethoxymethoxy)-7-methyl-3-oxo-1H-isobenzofuran-5-yl]-4-methyl-hex-4-enoate CAS Name: (E)-6-[6-hydroxy-4-(2-methoxyethoxymethoxy)-7-methyl-3-oxo-1H-isobenzofuran-5-yl]-4-methyl-4-hexenoic acid methyl ester IUPAC Name: methyl (E)-6-[6-hydroxy-4-(2-methoxyethoxymethoxy)-7-methyl-3-oxo-1H-2-benzofuran-5-yl]-4-methylhex-4-enoate Traditional Name: (E)-6-[6-hydroxy-3-keto-4-(2-methoxyethoxymethoxy)-7-methyl-phthalan-5-yl]-4-methyl-hex-4-enoic acid methyl ester Formula: C21H28O8 MolecularWeight: 408.44222

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C2=C1COC2=O)OCOCCOC)CC=C(C)CCC(=O)OC)O

Isomeric SMILES

CC1=C(C(=C(C2=C1COC2=O)OCOCCOC)C/C=C(\C)/CCC(=O)OC)O

InChI

InChI=1S/C21H28O8/c1-13(6-8-17(22)26-4)5-7-15-19(23)14(2)16-11-28-21(24)18(16)20(15)29-12-27-10-9-25-3/h5,23H,6-12H2,1-4H3/b13-5+