3-(3-cyclopentyloxy-4-methoxy-phenyl)thiolan-3-ol

Systemtic Name: 3-(3-cyclopentyloxy-4-methoxy-phenyl)thiolan-3-ol Openeye Name: 3-[3-(cyclopentoxy)-4-methoxy-phenyl]tetrahydrothiophen-3-ol CAS Name: 3-(3-cyclopentyloxy-4-methoxyphenyl)-3-thiolanol IUPAC Name: 3-(3-cyclopentyloxy-4-methoxyphenyl)thiolan-3-ol Traditional Name: 3-[3-(cyclopentoxy)-4-methoxy-phenyl]tetrahydrothiophen-3-ol Formula: C16H22O3S MolecularWeight: 294.40908

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2(CCSC2)O)OC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)C2(CCSC2)O)OC3CCCC3

InChI

InChI=1S/C16H22O3S/c1-18-14-7-6-12(16(17)8-9-20-11-16)10-15(14)19-13-4-2-3-5-13/h6-7,10,13,17H,2-5,8-9,11H2,1H3