(E)-1,2-bis(iodanyl)-8-(phenylmethoxymethoxy)oct-2-en-4-ol

Systemtic Name: (E)-1,2-bis(iodanyl)-8-(phenylmethoxymethoxy)oct-2-en-4-ol Openeye Name: (E)-8-(benzyloxymethoxy)-1,2-diiodo-oct-2-en-4-ol CAS Name: (E)-1,2-diiodo-8-(phenylmethoxymethoxy)-2-octen-4-ol IUPAC Name: (E)-1,2-diiodo-8-(phenylmethoxymethoxy)oct-2-en-4-ol Traditional Name: (E)-8-(benzoxymethoxy)-1,2-diiodo-oct-2-en-4-ol Formula: C16H22I2O3 MolecularWeight: 516.15302

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCOCCCCC(C=C(CI)I)O

Isomeric SMILES

C1=CC=C(C=C1)COCOCCCCC(/C=C(\CI)/I)O

InChI

InChI=1S/C16H22I2O3/c17-11-15(18)10-16(19)8-4-5-9-20-13-21-12-14-6-2-1-3-7-14/h1-3,6-7,10,16,19H,4-5,8-9,11-13H2/b15-10+