1-[(E)-4-bromanyl-3-methyl-but-2-enyl]-3,4,5-trimethoxy-2-(2-methoxyethoxymethoxy)-6-methyl-benzene

Systemtic Name: 1-[(E)-4-bromanyl-3-methyl-but-2-enyl]-3,4,5-trimethoxy-2-(2-methoxyethoxymethoxy)-6-methyl-benzene Openeye Name: 1-[(E)-4-bromo-3-methyl-but-2-enyl]-3,4,5-trimethoxy-2-(2-methoxyethoxymethoxy)-6-methyl-benzene CAS Name: 1-[(E)-4-bromo-3-methylbut-2-enyl]-3,4,5-trimethoxy-2-(2-methoxyethoxymethoxy)-6-methylbenzene IUPAC Name: 1-[(E)-4-bromo-3-methylbut-2-enyl]-3,4,5-trimethoxy-2-(2-methoxyethoxymethoxy)-6-methylbenzene Traditional Name: 1-[(E)-4-bromo-3-methyl-but-2-enyl]-3,4,5-trimethoxy-2-(2-methoxyethoxymethoxy)-6-methyl-benzene Formula: C19H29BrO6 MolecularWeight: 433.33396

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1OC)OC)OC)OCOCCOC)CC=C(C)CBr

Isomeric SMILES

CC1=C(C(=C(C(=C1OC)OC)OC)OCOCCOC)C/C=C(\C)/CBr

InChI

InChI=1S/C19H29BrO6/c1-13(11-20)7-8-15-14(2)16(22-4)18(23-5)19(24-6)17(15)26-12-25-10-9-21-3/h7H,8-12H2,1-6H3/b13-7+