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

Systemtic Name: (E)-3-(2,5-dimethoxy-4-methyl-phenyl)but-2-en-1-ol Openeye Name: (E)-3-(2,5-dimethoxy-4-methyl-phenyl)but-2-en-1-ol CAS Name: (E)-3-(2,5-dimethoxy-4-methylphenyl)-2-buten-1-ol IUPAC Name: (E)-3-(2,5-dimethoxy-4-methylphenyl)but-2-en-1-ol Traditional Name: (E)-3-(2,5-dimethoxy-4-methyl-phenyl)but-2-en-1-ol Formula: C13H18O3 MolecularWeight: 222.28022

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1)OC)C(=CCO)C)OC

Isomeric SMILES

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

InChI

InChI=1S/C13H18O3/c1-9(5-6-14)11-8-12(15-3)10(2)7-13(11)16-4/h5,7-8,14H,6H2,1-4H3/b9-5+