(1R)-3-(2-methoxyphenyl)-1-thiophen-2-yl-propan-1-ol

Systemtic Name: (1R)-3-(2-methoxyphenyl)-1-thiophen-2-yl-propan-1-ol Openeye Name: (1R)-3-(2-methoxyphenyl)-1-(2-thienyl)propan-1-ol CAS Name: (1R)-3-(2-methoxyphenyl)-1-thiophen-2-yl-1-propanol IUPAC Name: (1R)-3-(2-methoxyphenyl)-1-thiophen-2-ylpropan-1-ol Traditional Name: (1R)-3-(2-methoxyphenyl)-1-(2-thienyl)propan-1-ol Formula: C14H16O2S MolecularWeight: 248.34064

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CCC(C2=CC=CS2)O

Isomeric SMILES

COC1=CC=CC=C1CC[C@H](C2=CC=CS2)O

InChI

InChI=1S/C14H16O2S/c1-16-13-6-3-2-5-11(13)8-9-12(15)14-7-4-10-17-14/h2-7,10,12,15H,8-9H2,1H3/t12-/m1/s1