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

Systemtic Name: methyl (E)-6-[6-methoxy-4-(2-methoxyethoxymethoxy)-7-methyl-3-oxidanylidene-1H-2-benzofuran-5-yl]-4-methyl-hex-4-enoate Openeye Name: methyl (E)-6-[6-methoxy-4-(2-methoxyethoxymethoxy)-7-methyl-3-oxo-1H-isobenzofuran-5-yl]-4-methyl-hex-4-enoate CAS Name: (E)-6-[6-methoxy-4-(2-methoxyethoxymethoxy)-7-methyl-3-oxo-1H-isobenzofuran-5-yl]-4-methyl-4-hexenoic acid methyl ester IUPAC Name: methyl (E)-6-[6-methoxy-4-(2-methoxyethoxymethoxy)-7-methyl-3-oxo-1H-2-benzofuran-5-yl]-4-methylhex-4-enoate Traditional Name: (E)-6-[3-keto-6-methoxy-4-(2-methoxyethoxymethoxy)-7-methyl-phthalan-5-yl]-4-methyl-hex-4-enoic acid methyl ester Formula: C22H30O8 MolecularWeight: 422.4688

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H30O8/c1-14(7-9-18(23)26-4)6-8-16-20(27-5)15(2)17-12-29-22(24)19(17)21(16)30-13-28-11-10-25-3/h6H,7-13H2,1-5H3/b14-6+