(2S,4S)-4-[(4-methoxyphenyl)methoxy]hex-5-ene-1,2-diol

Systemtic Name: (2S,4S)-4-[(4-methoxyphenyl)methoxy]hex-5-ene-1,2-diol Openeye Name: (2S,4S)-4-[(4-methoxyphenyl)methoxy]hex-5-ene-1,2-diol CAS Name: (2S,4S)-4-[(4-methoxyphenyl)methoxy]-5-hexene-1,2-diol IUPAC Name: (2S,4S)-4-[(4-methoxyphenyl)methoxy]hex-5-ene-1,2-diol Traditional Name: (2S,4S)-4-p-anisyloxyhex-5-ene-1,2-diol Formula: C14H20O4 MolecularWeight: 252.3062

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC(CC(CO)O)C=C

Isomeric SMILES

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

InChI

InChI=1S/C14H20O4/c1-3-13(8-12(16)9-15)18-10-11-4-6-14(17-2)7-5-11/h3-7,12-13,15-16H,1,8-10H2,2H3/t12-,13+/m0/s1