3-(3-cyclopentyloxy-4-methoxy-phenyl)thiane 1,1-dioxide

Systemtic Name: 3-(3-cyclopentyloxy-4-methoxy-phenyl)thiane 1,1-dioxide Openeye Name: 3-[3-(cyclopentoxy)-4-methoxy-phenyl]thiane 1,1-dioxide CAS Name: 3-(3-cyclopentyloxy-4-methoxyphenyl)thiane 1,1-dioxide IUPAC Name: 3-(3-cyclopentyloxy-4-methoxyphenyl)thiane 1,1-dioxide Traditional Name: 3-[3-(cyclopentoxy)-4-methoxy-phenyl]thiane 1,1-dioxide Formula: C17H24O4S MolecularWeight: 324.43506

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CCCS(=O)(=O)C2)OC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)C2CCCS(=O)(=O)C2)OC3CCCC3

InChI

InChI=1S/C17H24O4S/c1-20-16-9-8-13(14-5-4-10-22(18,19)12-14)11-17(16)21-15-6-2-3-7-15/h8-9,11,14-15H,2-7,10,12H2,1H3