(2S,3S)-1-[(4-methoxyphenyl)methoxy]non-8-yne-2,3-diol

Systemtic Name: (2S,3S)-1-[(4-methoxyphenyl)methoxy]non-8-yne-2,3-diol Openeye Name: (2S,3S)-1-[(4-methoxyphenyl)methoxy]non-8-yne-2,3-diol CAS Name: (2S,3S)-1-[(4-methoxyphenyl)methoxy]-8-nonyne-2,3-diol IUPAC Name: (2S,3S)-1-[(4-methoxyphenyl)methoxy]non-8-yne-2,3-diol Traditional Name: (2S,3S)-1-p-anisyloxynon-8-yne-2,3-diol Formula: C17H24O4 MolecularWeight: 292.37006

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COCC(C(CCCCC#C)O)O

Isomeric SMILES

COC1=CC=C(C=C1)COC[C@@H]([C@H](CCCCC#C)O)O

InChI

InChI=1S/C17H24O4/c1-3-4-5-6-7-16(18)17(19)13-21-12-14-8-10-15(20-2)11-9-14/h1,8-11,16-19H,4-7,12-13H2,2H3/t16-,17-/m0/s1