(3R)-1-(4-methoxyphenoxy)-3-methyl-hexan-3-ol

Systemtic Name: (3R)-1-(4-methoxyphenoxy)-3-methyl-hexan-3-ol Openeye Name: (3R)-1-(4-methoxyphenoxy)-3-methyl-hexan-3-ol CAS Name: (3R)-1-(4-methoxyphenoxy)-3-methyl-3-hexanol IUPAC Name: (3R)-1-(4-methoxyphenoxy)-3-methylhexan-3-ol Traditional Name: (3R)-1-(4-methoxyphenoxy)-3-methyl-hexan-3-ol Formula: C14H22O3 MolecularWeight: 238.32268

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)(CCOC1=CC=C(C=C1)OC)O

Isomeric SMILES

CCC[C@](C)(CCOC1=CC=C(C=C1)OC)O

InChI

InChI=1S/C14H22O3/c1-4-9-14(2,15)10-11-17-13-7-5-12(16-3)6-8-13/h5-8,15H,4,9-11H2,1-3H3/t14-/m1/s1