(E)-4-(3,4-dimethoxyphenyl)but-3-en-2-ol

Systemtic Name: (E)-4-(3,4-dimethoxyphenyl)but-3-en-2-ol Openeye Name: (E)-4-(3,4-dimethoxyphenyl)but-3-en-2-ol CAS Name: (E)-4-(3,4-dimethoxyphenyl)-3-buten-2-ol IUPAC Name: (E)-4-(3,4-dimethoxyphenyl)but-3-en-2-ol Traditional Name: (E)-4-(3,4-dimethoxyphenyl)but-3-en-2-ol Formula: C12H16O3 MolecularWeight: 208.25364

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=CC1=CC(=C(C=C1)OC)OC)O

Isomeric SMILES

CC(/C=C/C1=CC(=C(C=C1)OC)OC)O

InChI

InChI=1S/C12H16O3/c1-9(13)4-5-10-6-7-11(14-2)12(8-10)15-3/h4-9,13H,1-3H3/b5-4+