(2R)-6-[(4-methoxyphenyl)methoxy]hex-4-yne-1,2-diol

Systemtic Name: (2R)-6-[(4-methoxyphenyl)methoxy]hex-4-yne-1,2-diol Openeye Name: (2R)-6-[(4-methoxyphenyl)methoxy]hex-4-yne-1,2-diol CAS Name: (2R)-6-[(4-methoxyphenyl)methoxy]-4-hexyne-1,2-diol IUPAC Name: (2R)-6-[(4-methoxyphenyl)methoxy]hex-4-yne-1,2-diol Traditional Name: (2R)-6-p-anisyloxyhex-4-yne-1,2-diol Formula: C14H18O4 MolecularWeight: 250.29032

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COCC#CCC(CO)O

Isomeric SMILES

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

InChI

InChI=1S/C14H18O4/c1-17-14-7-5-12(6-8-14)11-18-9-3-2-4-13(16)10-15/h5-8,13,15-16H,4,9-11H2,1H3/t13-/m1/s1