(E)-1,1-dideuterio-3-(3,4-dimethoxyphenyl)prop-2-en-1-ol

Systemtic Name: (E)-1,1-dideuterio-3-(3,4-dimethoxyphenyl)prop-2-en-1-ol Openeye Name: (E)-1,1-dideuterio-3-(3,4-dimethoxyphenyl)prop-2-en-1-ol CAS Name: (E)-1,1-dideuterio-3-(3,4-dimethoxyphenyl)-2-propen-1-ol IUPAC Name: (E)-1,1-dideuterio-3-(3,4-dimethoxyphenyl)prop-2-en-1-ol Traditional Name: (E)-1,1-dideuterio-3-(3,4-dimethoxyphenyl)prop-2-en-1-ol Formula: C11H14O3 MolecularWeight: 196.239384

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CCO)OC

Isomeric SMILES

[2H]C([2H])(/C=C/C1=CC(=C(C=C1)OC)OC)O

InChI

InChI=1S/C11H14O3/c1-13-10-6-5-9(4-3-7-12)8-11(10)14-2/h3-6,8,12H,7H2,1-2H3/b4-3+/i7D2