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

Systemtic Name: methyl (E)-6-[4-(2-methoxyethoxymethoxy)-7-methyl-3-oxidanylidene-1H-2-benzofuran-5-yl]-4-methyl-hex-4-enoate Openeye Name: methyl (E)-6-[4-(2-methoxyethoxymethoxy)-7-methyl-3-oxo-1H-isobenzofuran-5-yl]-4-methyl-hex-4-enoate CAS Name: (E)-6-[4-(2-methoxyethoxymethoxy)-7-methyl-3-oxo-1H-isobenzofuran-5-yl]-4-methyl-4-hexenoic acid methyl ester IUPAC Name: methyl (E)-6-[4-(2-methoxyethoxymethoxy)-7-methyl-3-oxo-1H-2-benzofuran-5-yl]-4-methylhex-4-enoate Traditional Name: (E)-6-[3-keto-4-(2-methoxyethoxymethoxy)-7-methyl-phthalan-5-yl]-4-methyl-hex-4-enoic acid methyl ester Formula: C21H28O7 MolecularWeight: 392.44282

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28O7/c1-14(6-8-18(22)25-4)5-7-16-11-15(2)17-12-27-21(23)19(17)20(16)28-13-26-10-9-24-3/h5,11H,6-10,12-13H2,1-4H3/b14-5+