(E)-3-(2,5-dimethoxy-4-methyl-phenyl)-2-methyl-but-2-en-1-ol

Systemtic Name: (E)-3-(2,5-dimethoxy-4-methyl-phenyl)-2-methyl-but-2-en-1-ol Openeye Name: (E)-3-(2,5-dimethoxy-4-methyl-phenyl)-2-methyl-but-2-en-1-ol CAS Name: (E)-3-(2,5-dimethoxy-4-methylphenyl)-2-methyl-2-buten-1-ol IUPAC Name: (E)-3-(2,5-dimethoxy-4-methylphenyl)-2-methylbut-2-en-1-ol Traditional Name: (E)-3-(2,5-dimethoxy-4-methyl-phenyl)-2-methyl-but-2-en-1-ol Formula: C14H20O3 MolecularWeight: 236.3068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1)OC)C(=C(C)CO)C)OC

Isomeric SMILES

CC1=C(C=C(C(=C1)OC)/C(=C(\C)/CO)/C)OC

InChI

InChI=1S/C14H20O3/c1-9-6-14(17-5)12(7-13(9)16-4)11(3)10(2)8-15/h6-7,15H,8H2,1-5H3/b11-10+