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

Systemtic Name: (E)-4-[3,4-dimethoxy-2,5-bis(methoxymethoxy)-6-methyl-phenyl]-2-methyl-but-2-en-1-ol Openeye Name: (E)-4-[3,4-dimethoxy-2,5-bis(methoxymethoxy)-6-methyl-phenyl]-2-methyl-but-2-en-1-ol CAS Name: (E)-4-[3,4-dimethoxy-2,5-bis(methoxymethoxy)-6-methylphenyl]-2-methyl-2-buten-1-ol IUPAC Name: (E)-4-[3,4-dimethoxy-2,5-bis(methoxymethoxy)-6-methylphenyl]-2-methylbut-2-en-1-ol Traditional Name: (E)-4-[3,4-dimethoxy-2,5-bis(methoxymethoxy)-6-methyl-phenyl]-2-methyl-but-2-en-1-ol Formula: C18H28O7 MolecularWeight: 356.41072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1OCOC)OC)OC)OCOC)CC=C(C)CO

Isomeric SMILES

CC1=C(C(=C(C(=C1OCOC)OC)OC)OCOC)C/C=C(\C)/CO

InChI

InChI=1S/C18H28O7/c1-12(9-19)7-8-14-13(2)15(24-10-20-3)17(22-5)18(23-6)16(14)25-11-21-4/h7,19H,8-11H2,1-6H3/b12-7+