4-(3-cyclopentyloxy-4-methoxy-phenyl)-2,3-dihydrothiophene 1,1-dioxide

Systemtic Name: 4-(3-cyclopentyloxy-4-methoxy-phenyl)-2,3-dihydrothiophene 1,1-dioxide Openeye Name: 4-[3-(cyclopentoxy)-4-methoxy-phenyl]-2,3-dihydrothiophene 1,1-dioxide CAS Name: 4-(3-cyclopentyloxy-4-methoxyphenyl)-2,3-dihydrothiophene 1,1-dioxide IUPAC Name: 4-(3-cyclopentyloxy-4-methoxyphenyl)-2,3-dihydrothiophene 1,1-dioxide Traditional Name: 4-[3-(cyclopentoxy)-4-methoxy-phenyl]-2,3-dihydrothiophene 1,1-dioxide Formula: C16H20O4S MolecularWeight: 308.3926

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CS(=O)(=O)CC2)OC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CS(=O)(=O)CC2)OC3CCCC3

InChI

InChI=1S/C16H20O4S/c1-19-15-7-6-12(13-8-9-21(17,18)11-13)10-16(15)20-14-4-2-3-5-14/h6-7,10-11,14H,2-5,8-9H2,1H3