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

Systemtic Name: (2R,3S,4S)-1-[(4-methoxyphenyl)methoxy]-2,4-dimethyl-hex-5-ene-2,3-diol Openeye Name: (2R,3S,4S)-1-[(4-methoxyphenyl)methoxy]-2,4-dimethyl-hex-5-ene-2,3-diol CAS Name: (2R,3S,4S)-1-[(4-methoxyphenyl)methoxy]-2,4-dimethyl-5-hexene-2,3-diol IUPAC Name: (2R,3S,4S)-1-[(4-methoxyphenyl)methoxy]-2,4-dimethylhex-5-ene-2,3-diol Traditional Name: (2R,3S,4S)-2,4-dimethyl-1-p-anisyloxy-hex-5-ene-2,3-diol Formula: C16H24O4 MolecularWeight: 280.35936

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24O4/c1-5-12(2)15(17)16(3,18)11-20-10-13-6-8-14(19-4)9-7-13/h5-9,12,15,17-18H,1,10-11H2,2-4H3/t12-,15-,16+/m0/s1