(E)-3,4-bis[(4-fluorophenyl)methyl]oct-3-en-5-yne-1,8-diol

Systemtic Name: (E)-3,4-bis[(4-fluorophenyl)methyl]oct-3-en-5-yne-1,8-diol Openeye Name: (E)-3,4-bis[(4-fluorophenyl)methyl]oct-3-en-5-yne-1,8-diol CAS Name: (E)-3,4-bis[(4-fluorophenyl)methyl]oct-3-en-5-yne-1,8-diol IUPAC Name: (E)-3,4-bis[(4-fluorophenyl)methyl]oct-3-en-5-yne-1,8-diol Traditional Name: (E)-3,4-bis(4-fluorobenzyl)oct-3-en-5-yne-1,8-diol Formula: C22H22F2O2 MolecularWeight: 356.405686

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=C(CC2=CC=C(C=C2)F)C#CCCO)CCO)F

Isomeric SMILES

C1=CC(=CC=C1C/C(=C(/CC2=CC=C(C=C2)F)\C#CCCO)/CCO)F

InChI

InChI=1S/C22H22F2O2/c23-21-8-4-17(5-9-21)15-19(3-1-2-13-25)20(12-14-26)16-18-6-10-22(24)11-7-18/h4-11,25-26H,2,12-16H2/b20-19+