(E)-4-(2,6-diethoxyphenyl)-2-methyl-but-2-en-1-ol

Systemtic Name: (E)-4-(2,6-diethoxyphenyl)-2-methyl-but-2-en-1-ol Openeye Name: (E)-4-(2,6-diethoxyphenyl)-2-methyl-but-2-en-1-ol CAS Name: (E)-4-(2,6-diethoxyphenyl)-2-methyl-2-buten-1-ol IUPAC Name: (E)-4-(2,6-diethoxyphenyl)-2-methylbut-2-en-1-ol Traditional Name: (E)-4-(2,6-diethoxyphenyl)-2-methyl-but-2-en-1-ol Formula: C15H22O3 MolecularWeight: 250.33338

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC=C1)OCC)CC=C(C)CO

Isomeric SMILES

CCOC1=C(C(=CC=C1)OCC)C/C=C(\C)/CO

InChI

InChI=1S/C15H22O3/c1-4-17-14-7-6-8-15(18-5-2)13(14)10-9-12(3)11-16/h6-9,16H,4-5,10-11H2,1-3H3/b12-9+