5-(3-cyclopentyloxy-4-methoxy-phenyl)-3,4-dihydro-2H-thiopyran 1,1-dioxide

Systemtic Name: 5-(3-cyclopentyloxy-4-methoxy-phenyl)-3,4-dihydro-2H-thiopyran 1,1-dioxide Openeye Name: 5-[3-(cyclopentoxy)-4-methoxy-phenyl]-3,4-dihydro-2H-thiopyran 1,1-dioxide CAS Name: 5-(3-cyclopentyloxy-4-methoxyphenyl)-3,4-dihydro-2H-thiopyran 1,1-dioxide IUPAC Name: 5-(3-cyclopentyloxy-4-methoxyphenyl)-3,4-dihydro-2H-thiopyran 1,1-dioxide Traditional Name: 5-[3-(cyclopentoxy)-4-methoxy-phenyl]-3,4-dihydro-2H-thiopyran 1,1-dioxide Formula: C17H22O4S MolecularWeight: 322.41918

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CS(=O)(=O)CCC2)OC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CS(=O)(=O)CCC2)OC3CCCC3

InChI

InChI=1S/C17H22O4S/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/h8-9,11-12,15H,2-7,10H2,1H3