(1S)-1-(4-methoxyphenyl)-2-(2-methylphenoxy)ethanol

Systemtic Name: (1S)-1-(4-methoxyphenyl)-2-(2-methylphenoxy)ethanol Openeye Name: (1S)-1-(4-methoxyphenyl)-2-(2-methylphenoxy)ethanol CAS Name: (1S)-1-(4-methoxyphenyl)-2-(2-methylphenoxy)ethanol IUPAC Name: (1S)-1-(4-methoxyphenyl)-2-(2-methylphenoxy)ethanol Traditional Name: (1S)-1-(4-methoxyphenyl)-2-(2-methylphenoxy)ethanol Formula: C16H18O3 MolecularWeight: 258.31232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(C2=CC=C(C=C2)OC)O

Isomeric SMILES

CC1=CC=CC=C1OC[C@H](C2=CC=C(C=C2)OC)O

InChI

InChI=1S/C16H18O3/c1-12-5-3-4-6-16(12)19-11-15(17)13-7-9-14(18-2)10-8-13/h3-10,15,17H,11H2,1-2H3/t15-/m1/s1