3-(3-phenoxyphenyl)-1-thiophen-2-yl-propan-1-ol

Systemtic Name: 3-(3-phenoxyphenyl)-1-thiophen-2-yl-propan-1-ol Openeye Name: 3-(3-phenoxyphenyl)-1-(2-thienyl)propan-1-ol CAS Name: 3-(3-phenoxyphenyl)-1-thiophen-2-yl-1-propanol IUPAC Name: 3-(3-phenoxyphenyl)-1-thiophen-2-ylpropan-1-ol Traditional Name: 3-(3-phenoxyphenyl)-1-(2-thienyl)propan-1-ol Formula: C19H18O2S MolecularWeight: 310.41002

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)CCC(C3=CC=CS3)O

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)CCC(C3=CC=CS3)O

InChI

InChI=1S/C19H18O2S/c20-18(19-10-5-13-22-19)12-11-15-6-4-9-17(14-15)21-16-7-2-1-3-8-16/h1-10,13-14,18,20H,11-12H2