(3S)-1-(4-methoxyphenoxy)pentan-3-ol

Systemtic Name: (3S)-1-(4-methoxyphenoxy)pentan-3-ol Openeye Name: (3S)-1-(4-methoxyphenoxy)pentan-3-ol CAS Name: (3S)-1-(4-methoxyphenoxy)-3-pentanol IUPAC Name: (3S)-1-(4-methoxyphenoxy)pentan-3-ol Traditional Name: (3S)-1-(4-methoxyphenoxy)pentan-3-ol Formula: C12H18O3 MolecularWeight: 210.26952

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18O3/c1-3-10(13)8-9-15-12-6-4-11(14-2)5-7-12/h4-7,10,13H,3,8-9H2,1-2H3/t10-/m0/s1