(E)-4-[3,4-dimethoxy-2,5-bis(2-methoxyethoxymethoxy)-6-methyl-phenyl]-2-methyl-but-2-en-1-ol

Systemtic Name: (E)-4-[3,4-dimethoxy-2,5-bis(2-methoxyethoxymethoxy)-6-methyl-phenyl]-2-methyl-but-2-en-1-ol Openeye Name: (E)-4-[3,4-dimethoxy-2,5-bis(2-methoxyethoxymethoxy)-6-methyl-phenyl]-2-methyl-but-2-en-1-ol CAS Name: (E)-4-[3,4-dimethoxy-2,5-bis(2-methoxyethoxymethoxy)-6-methylphenyl]-2-methyl-2-buten-1-ol IUPAC Name: (E)-4-[3,4-dimethoxy-2,5-bis(2-methoxyethoxymethoxy)-6-methylphenyl]-2-methylbut-2-en-1-ol Traditional Name: (E)-4-[3,4-dimethoxy-2,5-bis(2-methoxyethoxymethoxy)-6-methyl-phenyl]-2-methyl-but-2-en-1-ol Formula: C22H36O9 MolecularWeight: 444.51584

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H36O9/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/h7,23H,8-15H2,1-6H3/b16-7+