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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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