(2S,3S,4S)-3-ethenyl-4-[(3-methoxyphenyl)methyl]pentane-1,2,5-triol

Systemtic Name: (2S,3S,4S)-3-ethenyl-4-[(3-methoxyphenyl)methyl]pentane-1,2,5-triol Openeye Name: (2S,3S,4S)-4-[(3-methoxyphenyl)methyl]-3-vinyl-pentane-1,2,5-triol CAS Name: (2S,3S,4S)-3-ethenyl-4-[(3-methoxyphenyl)methyl]pentane-1,2,5-triol IUPAC Name: (2S,3S,4S)-3-ethenyl-4-[(3-methoxyphenyl)methyl]pentane-1,2,5-triol Traditional Name: (2S,3S,4S)-4-m-anisyl-3-vinyl-pentane-1,2,5-triol Formula: C15H22O4 MolecularWeight: 266.33278

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22O4/c1-3-14(15(18)10-17)12(9-16)7-11-5-4-6-13(8-11)19-2/h3-6,8,12,14-18H,1,7,9-10H2,2H3/t12-,14+,15-/m1/s1