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

Systemtic Name: (2R,3S,4S)-3-[(4-methoxyphenyl)methoxy]-4-methyl-hex-5-ene-1,2-diol Openeye Name: (2R,3S,4S)-3-[(4-methoxyphenyl)methoxy]-4-methyl-hex-5-ene-1,2-diol CAS Name: (2R,3S,4S)-3-[(4-methoxyphenyl)methoxy]-4-methyl-5-hexene-1,2-diol IUPAC Name: (2R,3S,4S)-3-[(4-methoxyphenyl)methoxy]-4-methylhex-5-ene-1,2-diol Traditional Name: (2R,3S,4S)-4-methyl-3-p-anisyloxy-hex-5-ene-1,2-diol Formula: C15H22O4 MolecularWeight: 266.33278

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=C)C(C(CO)O)OCC1=CC=C(C=C1)OC

Isomeric SMILES

C[C@@H](C=C)[C@@H]([C@@H](CO)O)OCC1=CC=C(C=C1)OC

InChI

InChI=1S/C15H22O4/c1-4-11(2)15(14(17)9-16)19-10-12-5-7-13(18-3)8-6-12/h4-8,11,14-17H,1,9-10H2,2-3H3/t11-,14+,15-/m0/s1