(2S,4R,6R)-4-[(4-methoxyphenyl)methoxy]-6-phenylmethoxy-oct-7-yne-1,2-diol

Systemtic Name: (2S,4R,6R)-4-[(4-methoxyphenyl)methoxy]-6-phenylmethoxy-oct-7-yne-1,2-diol Openeye Name: (2S,4R,6R)-6-benzyloxy-4-[(4-methoxyphenyl)methoxy]oct-7-yne-1,2-diol CAS Name: (2S,4R,6R)-4-[(4-methoxyphenyl)methoxy]-6-phenylmethoxy-7-octyne-1,2-diol IUPAC Name: (2S,4R,6R)-4-[(4-methoxyphenyl)methoxy]-6-phenylmethoxyoct-7-yne-1,2-diol Traditional Name: (2S,4R,6R)-6-benzoxy-4-p-anisyloxy-oct-7-yne-1,2-diol Formula: C23H28O5 MolecularWeight: 384.46542

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC(CC(CO)O)CC(C#C)OCC2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)CO[C@H](C[C@@H](CO)O)C[C@H](C#C)OCC2=CC=CC=C2

InChI

InChI=1S/C23H28O5/c1-3-21(27-16-18-7-5-4-6-8-18)14-23(13-20(25)15-24)28-17-19-9-11-22(26-2)12-10-19/h1,4-12,20-21,23-25H,13-17H2,2H3/t20-,21-,23+/m0/s1