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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18O4/c1-17-14-6-4-12(5-7-14)11-18-10-8-13(16)3-2-9-15/h4-7,13,15-16H,8-11H2,1H3/t13-/m1/s1