(2R,4S,5S)-4-(8-bromanyloctyl)-2-(3-bromanylpropyl)-5-octyl-2-tetradecyl-1,3-dioxolane

Systemtic Name: (2R,4S,5S)-4-(8-bromanyloctyl)-2-(3-bromanylpropyl)-5-octyl-2-tetradecyl-1,3-dioxolane Openeye Name: (2R,4S,5S)-4-(8-bromooctyl)-2-(3-bromopropyl)-5-octyl-2-tetradecyl-1,3-dioxolane CAS Name: (2R,4S,5S)-4-(8-bromooctyl)-2-(3-bromopropyl)-5-octyl-2-tetradecyl-1,3-dioxolane IUPAC Name: (2R,4S,5S)-4-(8-bromooctyl)-2-(3-bromopropyl)-5-octyl-2-tetradecyl-1,3-dioxolane Traditional Name: (2R,4S,5S)-4-(8-bromooctyl)-2-(3-bromopropyl)-2-myristyl-5-octyl-1,3-dioxolane Formula: C36H70Br2O2 MolecularWeight: 694.7478

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCC1(OC(C(O1)CCCCCCCCBr)CCCCCCCC)CCCBr

Isomeric SMILES

CCCCCCCCCCCCCC[C@]1(O[C@H]([C@@H](O1)CCCCCCCCBr)CCCCCCCC)CCCBr

InChI

InChI=1S/C36H70Br2O2/c1-3-5-7-9-11-12-13-14-15-17-21-25-30-36(31-27-33-38)39-34(28-23-19-10-8-6-4-2)35(40-36)29-24-20-16-18-22-26-32-37/h34-35H,3-33H2,1-2H3/t34-,35-,36+/m0/s1