(2R,3S)-3-methoxy-1-phenylmethoxy-hex-5-en-2-ol

Systemtic Name: (2R,3S)-3-methoxy-1-phenylmethoxy-hex-5-en-2-ol Openeye Name: (2R,3S)-1-benzyloxy-3-methoxy-hex-5-en-2-ol CAS Name: (2R,3S)-3-methoxy-1-phenylmethoxy-5-hexen-2-ol IUPAC Name: (2R,3S)-3-methoxy-1-phenylmethoxyhex-5-en-2-ol Traditional Name: (2R,3S)-1-benzoxy-3-methoxy-hex-5-en-2-ol Formula: C14H20O3 MolecularWeight: 236.3068

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Descriptors Computed from Structure

Canonical SMILES:

COC(CC=C)C(COCC1=CC=CC=C1)O

Isomeric SMILES

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

InChI

InChI=1S/C14H20O3/c1-3-7-14(16-2)13(15)11-17-10-12-8-5-4-6-9-12/h3-6,8-9,13-15H,1,7,10-11H2,2H3/t13-,14+/m1/s1