4-(3-cyclopentyloxy-4-methoxy-phenyl)-2,3-dihydrothiophene

Systemtic Name: 4-(3-cyclopentyloxy-4-methoxy-phenyl)-2,3-dihydrothiophene Openeye Name: 4-[3-(cyclopentoxy)-4-methoxy-phenyl]-2,3-dihydrothiophene CAS Name: 4-(3-cyclopentyloxy-4-methoxyphenyl)-2,3-dihydrothiophene IUPAC Name: 4-(3-cyclopentyloxy-4-methoxyphenyl)-2,3-dihydrothiophene Traditional Name: 4-[3-(cyclopentoxy)-4-methoxy-phenyl]-2,3-dihydrothiophene Formula: C16H20O2S MolecularWeight: 276.3938

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CSCC2)OC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CSCC2)OC3CCCC3

InChI

InChI=1S/C16H20O2S/c1-17-15-7-6-12(13-8-9-19-11-13)10-16(15)18-14-4-2-3-5-14/h6-7,10-11,14H,2-5,8-9H2,1H3