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

Systemtic Name: (2S,3R,4R)-2-ethenyl-5-[(4-methoxyphenyl)methoxy]-4-methyl-pentane-1,3-diol Openeye Name: (2S,3R,4R)-5-[(4-methoxyphenyl)methoxy]-4-methyl-2-vinyl-pentane-1,3-diol CAS Name: (2S,3R,4R)-2-ethenyl-5-[(4-methoxyphenyl)methoxy]-4-methylpentane-1,3-diol IUPAC Name: (2S,3R,4R)-2-ethenyl-5-[(4-methoxyphenyl)methoxy]-4-methylpentane-1,3-diol Traditional Name: (2S,3R,4R)-4-methyl-5-p-anisyloxy-2-vinyl-pentane-1,3-diol Formula: C16H24O4 MolecularWeight: 280.35936

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Descriptors Computed from Structure

Canonical SMILES:

CC(COCC1=CC=C(C=C1)OC)C(C(CO)C=C)O

Isomeric SMILES

C[C@H](COCC1=CC=C(C=C1)OC)[C@H]([C@H](CO)C=C)O

InChI

InChI=1S/C16H24O4/c1-4-14(9-17)16(18)12(2)10-20-11-13-5-7-15(19-3)8-6-13/h4-8,12,14,16-18H,1,9-11H2,2-3H3/t12-,14+,16-/m1/s1