(2R,3S)-3-(1-phenylmethoxybutan-2-yloxy)nonane-1,2-diol

Systemtic Name: (2R,3S)-3-(1-phenylmethoxybutan-2-yloxy)nonane-1,2-diol Openeye Name: (2R,3S)-3-[1-(benzyloxymethyl)propoxy]nonane-1,2-diol CAS Name: (2R,3S)-3-(1-phenylmethoxybutan-2-yloxy)nonane-1,2-diol IUPAC Name: (2R,3S)-3-(1-phenylmethoxybutan-2-yloxy)nonane-1,2-diol Traditional Name: (2R,3S)-3-[1-(benzoxymethyl)propoxy]nonane-1,2-diol Formula: C20H34O4 MolecularWeight: 338.48156

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C(CO)O)OC(CC)COCC1=CC=CC=C1

Isomeric SMILES

CCCCCC[C@@H]([C@@H](CO)O)OC(CC)COCC1=CC=CC=C1

InChI

InChI=1S/C20H34O4/c1-3-5-6-10-13-20(19(22)14-21)24-18(4-2)16-23-15-17-11-8-7-9-12-17/h7-9,11-12,18-22H,3-6,10,13-16H2,1-2H3/t18?,19-,20+/m1/s1