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

Systemtic Name: 3-(3-cyclopentyloxy-4-methoxy-phenyl)thiolane 1,1-dioxide Openeye Name: 3-[3-(cyclopentoxy)-4-methoxy-phenyl]thiolane 1,1-dioxide CAS Name: 3-(3-cyclopentyloxy-4-methoxyphenyl)thiolane 1,1-dioxide IUPAC Name: 3-(3-cyclopentyloxy-4-methoxyphenyl)thiolane 1,1-dioxide Traditional Name: 3-[3-(cyclopentoxy)-4-methoxy-phenyl]sulfolane Formula: C16H22O4S MolecularWeight: 310.40848

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CCS(=O)(=O)C2)OC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)C2CCS(=O)(=O)C2)OC3CCCC3

InChI

InChI=1S/C16H22O4S/c1-19-15-7-6-12(13-8-9-21(17,18)11-13)10-16(15)20-14-4-2-3-5-14/h6-7,10,13-14H,2-5,8-9,11H2,1H3