(1R,2R)-1,2-bis(2-heptyl-1,3-dioxolan-2-yl)ethane-1,2-diol

Systemtic Name: (1R,2R)-1,2-bis(2-heptyl-1,3-dioxolan-2-yl)ethane-1,2-diol Openeye Name: (1R,2R)-1,2-bis(2-heptyl-1,3-dioxolan-2-yl)ethane-1,2-diol CAS Name: (1R,2R)-1,2-bis(2-heptyl-1,3-dioxolan-2-yl)ethane-1,2-diol IUPAC Name: (1R,2R)-1,2-bis(2-heptyl-1,3-dioxolan-2-yl)ethane-1,2-diol Traditional Name: (1R,2R)-1,2-bis(2-heptyl-1,3-dioxolan-2-yl)ethane-1,2-diol Formula: C22H42O6 MolecularWeight: 402.56528

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1(OCCO1)C(C(C2(OCCO2)CCCCCCC)O)O

Isomeric SMILES

CCCCCCCC1(OCCO1)[C@@H]([C@H](C2(OCCO2)CCCCCCC)O)O

InChI

InChI=1S/C22H42O6/c1-3-5-7-9-11-13-21(25-15-16-26-21)19(23)20(24)22(27-17-18-28-22)14-12-10-8-6-4-2/h19-20,23-24H,3-18H2,1-2H3/t19-,20-/m1/s1