3-(3-cyclopentyloxy-4-methoxy-phenyl)-1,1-bis(oxidanylidene)thiolan-3-ol

Systemtic Name: 3-(3-cyclopentyloxy-4-methoxy-phenyl)-1,1-bis(oxidanylidene)thiolan-3-ol Openeye Name: 3-[3-(cyclopentoxy)-4-methoxy-phenyl]-1,1-dioxo-thiolan-3-ol CAS Name: 3-(3-cyclopentyloxy-4-methoxyphenyl)-1,1-dioxo-3-thiolanol IUPAC Name: 3-(3-cyclopentyloxy-4-methoxyphenyl)-1,1-dioxothiolan-3-ol Traditional Name: 3-[3-(cyclopentoxy)-4-methoxy-phenyl]-1,1-diketo-thiolan-3-ol Formula: C16H22O5S MolecularWeight: 326.40788

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22O5S/c1-20-14-7-6-12(16(17)8-9-22(18,19)11-16)10-15(14)21-13-4-2-3-5-13/h6-7,10,13,17H,2-5,8-9,11H2,1H3