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

Systemtic Name: (E)-2-methyl-4-[3,4,5-trimethoxy-2-(2-methoxyethoxymethoxy)-6-methyl-phenyl]but-2-en-1-ol Openeye Name: (E)-2-methyl-4-[3,4,5-trimethoxy-2-(2-methoxyethoxymethoxy)-6-methyl-phenyl]but-2-en-1-ol CAS Name: (E)-2-methyl-4-[3,4,5-trimethoxy-2-(2-methoxyethoxymethoxy)-6-methylphenyl]-2-buten-1-ol IUPAC Name: (E)-2-methyl-4-[3,4,5-trimethoxy-2-(2-methoxyethoxymethoxy)-6-methylphenyl]but-2-en-1-ol Traditional Name: (E)-2-methyl-4-[3,4,5-trimethoxy-2-(2-methoxyethoxymethoxy)-6-methyl-phenyl]but-2-en-1-ol Formula: C19H30O7 MolecularWeight: 370.4373

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H30O7/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/h7,20H,8-12H2,1-6H3/b13-7+