(2R,6S)-2,6-bis(9-bromanylnonyl)-3,6-dihydro-2H-pyran

Systemtic Name: (2R,6S)-2,6-bis(9-bromanylnonyl)-3,6-dihydro-2H-pyran Openeye Name: (2R,6S)-2,6-bis(9-bromononyl)-3,6-dihydro-2H-pyran CAS Name: (2R,6S)-2,6-bis(9-bromononyl)-3,6-dihydro-2H-pyran IUPAC Name: (2R,6S)-2,6-bis(9-bromononyl)-3,6-dihydro-2H-pyran Traditional Name: (2R,6S)-2,6-bis(9-bromononyl)-3,6-dihydro-2H-pyran Formula: C23H42Br2O MolecularWeight: 494.38698

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC(OC1CCCCCCCCCBr)CCCCCCCCCBr

Isomeric SMILES

C1C=C[C@@H](O[C@@H]1CCCCCCCCCBr)CCCCCCCCCBr

InChI

InChI=1S/C23H42Br2O/c24-20-13-9-5-1-3-7-11-16-22-18-15-19-23(26-22)17-12-8-4-2-6-10-14-21-25/h15,18,22-23H,1-14,16-17,19-21H2/t22-,23+/m0/s1