3-[4-(3-chloranylpropoxy)-5-ethyl-2-phenylmethoxy-phenyl]thiophene

Systemtic Name: 3-[4-(3-chloranylpropoxy)-5-ethyl-2-phenylmethoxy-phenyl]thiophene Openeye Name: 3-[2-benzyloxy-4-(3-chloropropoxy)-5-ethyl-phenyl]thiophene CAS Name: 3-[4-(3-chloropropoxy)-5-ethyl-2-phenylmethoxyphenyl]thiophene IUPAC Name: 3-[4-(3-chloropropoxy)-5-ethyl-2-phenylmethoxyphenyl]thiophene Traditional Name: 3-[2-benzoxy-4-(3-chloropropoxy)-5-ethyl-phenyl]thiophene Formula: C22H23ClO2S MolecularWeight: 386.93482

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C(=C1)C2=CSC=C2)OCC3=CC=CC=C3)OCCCCl

Isomeric SMILES

CCC1=C(C=C(C(=C1)C2=CSC=C2)OCC3=CC=CC=C3)OCCCCl

InChI

InChI=1S/C22H23ClO2S/c1-2-18-13-20(19-9-12-26-16-19)22(14-21(18)24-11-6-10-23)25-15-17-7-4-3-5-8-17/h3-5,7-9,12-14,16H,2,6,10-11,15H2,1H3