6-[(E)-5-bromanyl-3-methyl-pent-2-enyl]-5-methoxy-7-(2-methoxyethoxymethoxy)-4-methyl-3H-2-benzofuran-1-one

Systemtic Name: 6-[(E)-5-bromanyl-3-methyl-pent-2-enyl]-5-methoxy-7-(2-methoxyethoxymethoxy)-4-methyl-3H-2-benzofuran-1-one Openeye Name: 6-[(E)-5-bromo-3-methyl-pent-2-enyl]-5-methoxy-7-(2-methoxyethoxymethoxy)-4-methyl-3H-isobenzofuran-1-one CAS Name: 6-[(E)-5-bromo-3-methylpent-2-enyl]-5-methoxy-7-(2-methoxyethoxymethoxy)-4-methyl-3H-isobenzofuran-1-one IUPAC Name: 6-[(E)-5-bromo-3-methylpent-2-enyl]-5-methoxy-7-(2-methoxyethoxymethoxy)-4-methyl-3H-2-benzofuran-1-one Traditional Name: 6-[(E)-5-bromo-3-methyl-pent-2-enyl]-5-methoxy-7-(2-methoxyethoxymethoxy)-4-methyl-phthalide Formula: C20H27BrO6 MolecularWeight: 443.32878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H27BrO6/c1-13(7-8-21)5-6-15-18(24-4)14(2)16-11-26-20(22)17(16)19(15)27-12-25-10-9-23-3/h5H,6-12H2,1-4H3/b13-5+