2-(4-cyclopentyloxyphenyl)-6-methoxy-1-benzothiophene

Systemtic Name: 2-(4-cyclopentyloxyphenyl)-6-methoxy-1-benzothiophene Openeye Name: 2-[4-(cyclopentoxy)phenyl]-6-methoxy-benzothiophene CAS Name: 2-(4-cyclopentyloxyphenyl)-6-methoxy-1-benzothiophene IUPAC Name: 2-(4-cyclopentyloxyphenyl)-6-methoxy-1-benzothiophene Traditional Name: 2-[4-(cyclopentoxy)phenyl]-6-methoxy-benzothiophene Formula: C20H20O2S MolecularWeight: 324.4366

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(S2)C3=CC=C(C=C3)OC4CCCC4

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(S2)C3=CC=C(C=C3)OC4CCCC4

InChI

InChI=1S/C20H20O2S/c1-21-18-11-8-15-12-19(23-20(15)13-18)14-6-9-17(10-7-14)22-16-4-2-3-5-16/h6-13,16H,2-5H2,1H3