3-[1-[4-(3-chloranylpropoxy)-2-phenylmethoxy-phenyl]ethyl]thiophene

Systemtic Name: 3-[1-[4-(3-chloranylpropoxy)-2-phenylmethoxy-phenyl]ethyl]thiophene Openeye Name: 3-[1-[2-benzyloxy-4-(3-chloropropoxy)phenyl]ethyl]thiophene CAS Name: 3-[1-[4-(3-chloropropoxy)-2-phenylmethoxyphenyl]ethyl]thiophene IUPAC Name: 3-[1-[4-(3-chloropropoxy)-2-phenylmethoxyphenyl]ethyl]thiophene Traditional Name: 3-[1-[2-benzoxy-4-(3-chloropropoxy)phenyl]ethyl]thiophene Formula: C22H23ClO2S MolecularWeight: 386.93482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23ClO2S/c1-17(19-10-13-26-16-19)21-9-8-20(24-12-5-11-23)14-22(21)25-15-18-6-3-2-4-7-18/h2-4,6-10,13-14,16-17H,5,11-12,15H2,1H3