(2S,3R)-1-(3-methoxyphenyl)-5-methyl-hexane-2,3-diol

Systemtic Name: (2S,3R)-1-(3-methoxyphenyl)-5-methyl-hexane-2,3-diol Openeye Name: (2S,3R)-1-(3-methoxyphenyl)-5-methyl-hexane-2,3-diol CAS Name: (2S,3R)-1-(3-methoxyphenyl)-5-methylhexane-2,3-diol IUPAC Name: (2S,3R)-1-(3-methoxyphenyl)-5-methylhexane-2,3-diol Traditional Name: (2S,3R)-1-(3-methoxyphenyl)-5-methyl-hexane-2,3-diol Formula: C14H22O3 MolecularWeight: 238.32268

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(CC1=CC(=CC=C1)OC)O)O

Isomeric SMILES

CC(C)C[C@H]([C@H](CC1=CC(=CC=C1)OC)O)O

InChI

InChI=1S/C14H22O3/c1-10(2)7-13(15)14(16)9-11-5-4-6-12(8-11)17-3/h4-6,8,10,13-16H,7,9H2,1-3H3/t13-,14+/m1/s1