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

Systemtic Name: 1-[(E)-4-bromanyl-3-methyl-but-2-enyl]-3,4-dimethoxy-2,5-bis(2-methoxyethoxymethoxy)-6-methyl-benzene Openeye Name: 1-[(E)-4-bromo-3-methyl-but-2-enyl]-3,4-dimethoxy-2,5-bis(2-methoxyethoxymethoxy)-6-methyl-benzene CAS Name: 1-[(E)-4-bromo-3-methylbut-2-enyl]-3,4-dimethoxy-2,5-bis(2-methoxyethoxymethoxy)-6-methylbenzene IUPAC Name: 1-[(E)-4-bromo-3-methylbut-2-enyl]-3,4-dimethoxy-2,5-bis(2-methoxyethoxymethoxy)-6-methylbenzene Traditional Name: 1-[(E)-4-bromo-3-methyl-but-2-enyl]-3,4-dimethoxy-2,5-bis(2-methoxyethoxymethoxy)-6-methyl-benzene Formula: C22H35BrO8 MolecularWeight: 507.4125

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1OCOCCOC)OC)OC)OCOCCOC)CC=C(C)CBr

Isomeric SMILES

CC1=C(C(=C(C(=C1OCOCCOC)OC)OC)OCOCCOC)C/C=C(\C)/CBr

InChI

InChI=1S/C22H35BrO8/c1-16(13-23)7-8-18-17(2)19(30-14-28-11-9-24-3)21(26-5)22(27-6)20(18)31-15-29-12-10-25-4/h7H,8-15H2,1-6H3/b16-7+