(3R,5R)-5-[(4-methoxyphenyl)methoxy]hept-6-yne-1,3-diol

Systemtic Name: (3R,5R)-5-[(4-methoxyphenyl)methoxy]hept-6-yne-1,3-diol Openeye Name: (3R,5R)-5-[(4-methoxyphenyl)methoxy]hept-6-yne-1,3-diol CAS Name: (3R,5R)-5-[(4-methoxyphenyl)methoxy]-6-heptyne-1,3-diol IUPAC Name: (3R,5R)-5-[(4-methoxyphenyl)methoxy]hept-6-yne-1,3-diol Traditional Name: (3R,5R)-5-p-anisyloxyhept-6-yne-1,3-diol Formula: C15H20O4 MolecularWeight: 264.3169

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC(CC(CCO)O)C#C

Isomeric SMILES

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

InChI

InChI=1S/C15H20O4/c1-3-14(10-13(17)8-9-16)19-11-12-4-6-15(18-2)7-5-12/h1,4-7,13-14,16-17H,8-11H2,2H3/t13-,14+/m1/s1