(2R,3S)-3-phenylmethoxytridecane-1,2-diol

Systemtic Name: (2R,3S)-3-phenylmethoxytridecane-1,2-diol Openeye Name: (2R,3S)-3-benzyloxytridecane-1,2-diol CAS Name: (2R,3S)-3-phenylmethoxytridecane-1,2-diol IUPAC Name: (2R,3S)-3-phenylmethoxytridecane-1,2-diol Traditional Name: (2R,3S)-3-benzoxytridecane-1,2-diol Formula: C20H34O3 MolecularWeight: 322.48216

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCC(C(CO)O)OCC1=CC=CC=C1

Isomeric SMILES

CCCCCCCCCC[C@@H]([C@@H](CO)O)OCC1=CC=CC=C1

InChI

InChI=1S/C20H34O3/c1-2-3-4-5-6-7-8-12-15-20(19(22)16-21)23-17-18-13-10-9-11-14-18/h9-11,13-14,19-22H,2-8,12,15-17H2,1H3/t19-,20+/m1/s1