(E)-3,4-dideuterio-6-phenylmethoxy-hex-3-en-2-ol

Systemtic Name: (E)-3,4-dideuterio-6-phenylmethoxy-hex-3-en-2-ol Openeye Name: (E)-6-benzyloxy-3,4-dideuterio-hex-3-en-2-ol CAS Name: (E)-3,4-dideuterio-6-phenylmethoxy-3-hexen-2-ol IUPAC Name: (E)-3,4-dideuterio-6-phenylmethoxyhex-3-en-2-ol Traditional Name: (E)-6-benzoxy-3,4-dideuterio-hex-3-en-2-ol Formula: C13H18O2 MolecularWeight: 208.293144

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=CCCOCC1=CC=CC=C1)O

Isomeric SMILES

[2H]/C(=C(/[2H])\C(C)O)/CCOCC1=CC=CC=C1

InChI

InChI=1S/C13H18O2/c1-12(14)7-5-6-10-15-11-13-8-3-2-4-9-13/h2-5,7-9,12,14H,6,10-11H2,1H3/b7-5+/i5D,7D