3-(3-cyclopentyloxy-4-methoxy-phenyl)thiolane

Systemtic Name: 3-(3-cyclopentyloxy-4-methoxy-phenyl)thiolane Openeye Name: 3-[3-(cyclopentoxy)-4-methoxy-phenyl]tetrahydrothiophene CAS Name: 3-(3-cyclopentyloxy-4-methoxyphenyl)thiolane IUPAC Name: 3-(3-cyclopentyloxy-4-methoxyphenyl)thiolane Traditional Name: 3-[3-(cyclopentoxy)-4-methoxy-phenyl]tetrahydrothiophene Formula: C16H22O2S MolecularWeight: 278.40968

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CCSC2)OC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)C2CCSC2)OC3CCCC3

InChI

InChI=1S/C16H22O2S/c1-17-15-7-6-12(13-8-9-19-11-13)10-16(15)18-14-4-2-3-5-14/h6-7,10,13-14H,2-5,8-9,11H2,1H3