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

Systemtic Name: 6-[(Z)-4-bromanyl-3-methyl-but-2-enyl]-5-methoxy-7-(1-methoxyethoxymethoxy)-4-methyl-3H-2-benzofuran-1-one Openeye Name: 6-[(Z)-4-bromo-3-methyl-but-2-enyl]-5-methoxy-7-(1-methoxyethoxymethoxy)-4-methyl-3H-isobenzofuran-1-one CAS Name: 6-[(Z)-4-bromo-3-methylbut-2-enyl]-5-methoxy-7-(1-methoxyethoxymethoxy)-4-methyl-3H-isobenzofuran-1-one IUPAC Name: 6-[(Z)-4-bromo-3-methylbut-2-enyl]-5-methoxy-7-(1-methoxyethoxymethoxy)-4-methyl-3H-2-benzofuran-1-one Traditional Name: 6-[(Z)-4-bromo-3-methyl-but-2-enyl]-5-methoxy-7-(1-methoxyethoxymethoxy)-4-methyl-phthalide Formula: C19H25BrO6 MolecularWeight: 429.3022

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C2=C1COC2=O)OCOC(C)OC)CC=C(C)CBr)OC

Isomeric SMILES

CC1=C(C(=C(C2=C1COC2=O)OCOC(C)OC)C/C=C(/C)\CBr)OC

InChI

InChI=1S/C19H25BrO6/c1-11(8-20)6-7-14-17(23-5)12(2)15-9-24-19(21)16(15)18(14)26-10-25-13(3)22-4/h6,13H,7-10H2,1-5H3/b11-6-