[(2S,3S)-3-[6-[(4-methoxyphenyl)methoxy]hex-2-ynyl]oxiran-2-yl]methanol

Systemtic Name: [(2S,3S)-3-[6-[(4-methoxyphenyl)methoxy]hex-2-ynyl]oxiran-2-yl]methanol Openeye Name: [(2S,3S)-3-[6-[(4-methoxyphenyl)methoxy]hex-2-ynyl]oxiran-2-yl]methanol CAS Name: [(2S,3S)-3-[6-[(4-methoxyphenyl)methoxy]hex-2-ynyl]-2-oxiranyl]methanol IUPAC Name: [(2S,3S)-3-[6-[(4-methoxyphenyl)methoxy]hex-2-ynyl]oxiran-2-yl]methanol Traditional Name: [(2S,3S)-3-(6-p-anisyloxyhex-2-ynyl)oxiran-2-yl]methanol Formula: C17H22O4 MolecularWeight: 290.35418

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COCCCC#CCC2C(O2)CO

Isomeric SMILES

COC1=CC=C(C=C1)COCCCC#CC[C@H]2[C@@H](O2)CO

InChI

InChI=1S/C17H22O4/c1-19-15-9-7-14(8-10-15)13-20-11-5-3-2-4-6-16-17(12-18)21-16/h7-10,16-18H,3,5-6,11-13H2,1H3/t16-,17-/m0/s1