(2R,3R)-2-heptyl-5-phenylmethoxy-pentane-1,3-diol

Systemtic Name: (2R,3R)-2-heptyl-5-phenylmethoxy-pentane-1,3-diol Openeye Name: (2R,3R)-5-benzyloxy-2-heptyl-pentane-1,3-diol CAS Name: (2R,3R)-2-heptyl-5-phenylmethoxypentane-1,3-diol IUPAC Name: (2R,3R)-2-heptyl-5-phenylmethoxypentane-1,3-diol Traditional Name: (2R,3R)-5-benzoxy-2-heptyl-pentane-1,3-diol Formula: C19H32O3 MolecularWeight: 308.45558

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(CO)C(CCOCC1=CC=CC=C1)O

Isomeric SMILES

CCCCCCC[C@H](CO)[C@@H](CCOCC1=CC=CC=C1)O

InChI

InChI=1S/C19H32O3/c1-2-3-4-5-9-12-18(15-20)19(21)13-14-22-16-17-10-7-6-8-11-17/h6-8,10-11,18-21H,2-5,9,12-16H2,1H3/t18-,19-/m1/s1